Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                
                                                Filtered Search Results
                                                                    Thermo Scientific Chemicals 4-Benzyloxy-3,5-dimethylbenzaldehyde, 95%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 144896-51-5 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00800683 InChI Key: GSYUTKRSEZMBNC-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethylbenzaldehyde,3,5-dimethyl-4-phenylmethoxy benzaldehyde,zlchem 1072,acmc-1bxy6,3,5-dimethyl-4-benzyloxybenzaldehyde,3,5-dimethyl-4-benzyloxy benzaldehyde,4-benzyloxy-3,5-dimethyl-benzaldehyde PubChem CID: 563557 IUPAC Name: 3,5-dimethyl-4-phenylmethoxybenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1
| PubChem CID | 563557 | 
|---|---|
| CAS | 144896-51-5 | 
| Molecular Weight (g/mol) | 240.30 | 
| MDL Number | MFCD00800683 | 
| SMILES | CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1 | 
| Synonym | 4-benzyloxy-3,5-dimethylbenzaldehyde,3,5-dimethyl-4-phenylmethoxy benzaldehyde,zlchem 1072,acmc-1bxy6,3,5-dimethyl-4-benzyloxybenzaldehyde,3,5-dimethyl-4-benzyloxy benzaldehyde,4-benzyloxy-3,5-dimethyl-benzaldehyde | 
| IUPAC Name | 3,5-dimethyl-4-phenylmethoxybenzaldehyde | 
| InChI Key | GSYUTKRSEZMBNC-UHFFFAOYSA-N | 
| Molecular Formula | C16H16O2 | 
                                                                    Thermo Scientific Chemicals Methyl 4-chlorophenylacetate, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 104196 | 
|---|---|
| CAS | 52449-43-1 | 
| Molecular Weight (g/mol) | 184.62 | 
| MDL Number | MFCD00032743 | 
| SMILES | COC(=O)CC1=CC=C(Cl)C=C1 | 
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 | 
| IUPAC Name | methyl 2-(4-chlorophenyl)acetate | 
| InChI Key | WWIYGBWRUXQDND-UHFFFAOYSA-N | 
| Molecular Formula | C9H9ClO2 | 
                                                                    Thermo Scientific Chemicals 2,3-Dimethylbenzeneboronic acid, 98%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O
| PubChem CID | 2773395 | 
|---|---|
| CAS | 183158-34-1 | 
| Molecular Weight (g/mol) | 149.984 | 
| MDL Number | MFCD01863524 | 
| SMILES | B(C1=C(C(=CC=C1)C)C)(O)O | 
| Synonym | 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l | 
| IUPAC Name | (2,3-dimethylphenyl)boronic acid | 
| InChI Key | ZYYANAWVBDFAHY-UHFFFAOYSA-N | 
| Molecular Formula | C8H11BO2 | 
                                                                    Honeywell Chemicals Titration Solvent Blend D664, Honeywell Burdick & Jackson™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            LabReady™ Solvent Blend, Total Acid Number Titration Solvent (ASTM D 664)
                                                                    Thermo Scientific Chemicals 2-Chlorobenzeneboronic acid, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl
| PubChem CID | 2734322 | 
|---|---|
| CAS | 3900-89-8 | 
| Molecular Weight (g/mol) | 156.37 | 
| MDL Number | MFCD00674012 | 
| SMILES | OB(O)C1=CC=CC=C1Cl | 
| Synonym | 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl | 
| IUPAC Name | (2-chlorophenyl)boronic acid | 
| InChI Key | RRCMGJCFMJBHQC-UHFFFAOYSA-N | 
| Molecular Formula | C6H6BClO2 | 
                                                                    Thermo Scientific Chemicals 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
| PubChem CID | 639097 | 
|---|---|
| CAS | 51516-67-7 | 
| Molecular Weight (g/mol) | 218.64 | 
| MDL Number | MFCD00052031 | 
| SMILES | NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N | 
| Synonym | 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile | 
| InChI Key | WIWSALMJHPGFDY-UHFFFAOYSA-N | 
| Molecular Formula | C10H7ClN4 | 
                                                                    Thermo Scientific Chemicals 4-Chlorophenethyl bromide, 95%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 6529-53-9 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: YAFMYKFAUNCQPU-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-chlorobenzene,4-chlorophenethyl bromide,2-4-chlorophenyl ethylbromide,1-bromo-2-4-chlorophenyl ethane,benzene, 1-2-bromoethyl-4-chloro,p-chlorophenethyl bromide,4-chlorophenethyl bromide 97,p-chloro-.beta.-phenethyl bromide,1-chloro-4-2-bromoethyl benzene,acmc-20aa8v PubChem CID: 23029 IUPAC Name: 1-(2-bromoethyl)-4-chlorobenzene SMILES: C1=CC(=CC=C1CCBr)Cl
| PubChem CID | 23029 | 
|---|---|
| CAS | 6529-53-9 | 
| Molecular Weight (g/mol) | 219.51 | 
| SMILES | C1=CC(=CC=C1CCBr)Cl | 
| Synonym | 1-2-bromoethyl-4-chlorobenzene,4-chlorophenethyl bromide,2-4-chlorophenyl ethylbromide,1-bromo-2-4-chlorophenyl ethane,benzene, 1-2-bromoethyl-4-chloro,p-chlorophenethyl bromide,4-chlorophenethyl bromide 97,p-chloro-.beta.-phenethyl bromide,1-chloro-4-2-bromoethyl benzene,acmc-20aa8v | 
| IUPAC Name | 1-(2-bromoethyl)-4-chlorobenzene | 
| InChI Key | YAFMYKFAUNCQPU-UHFFFAOYSA-N | 
| Molecular Formula | C8H8BrCl | 
                                                                    Thermo Scientific Chemicals 2-Chlorophenylacetylene, 98%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
| PubChem CID | 585995 | 
|---|---|
| CAS | 873-31-4 | 
| Molecular Weight (g/mol) | 136.578 | 
| MDL Number | MFCD00269951 | 
| SMILES | C#CC1=CC=CC=C1Cl | 
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene | 
| IUPAC Name | 1-chloro-2-ethynylbenzene | 
| InChI Key | DGLHLIWXYSGYBI-UHFFFAOYSA-N | 
| Molecular Formula | C8H5Cl | 
                                                                    Thermo Scientific Chemicals 1-Bromo-3-chlorobenzene, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
| PubChem CID | 7928 | 
|---|---|
| CAS | 108-37-2 | 
| Molecular Weight (g/mol) | 191.45 | 
| MDL Number | MFCD00000568 | 
| SMILES | ClC1=CC=CC(Br)=C1 | 
| Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene | 
| IUPAC Name | 1-bromo-3-chlorobenzene | 
| InChI Key | JRGGUPZKKTVKOV-UHFFFAOYSA-N | 
| Molecular Formula | C6H4BrCl | 
                                                                    Thermo Scientific Chemicals 2,5-Dimethoxytetrahydrofuran, 99%, mixture of cis- and trans isomers
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC
| PubChem CID | 79098 | 
|---|---|
| CAS | 696-59-3 | 
| Molecular Weight (g/mol) | 132.16 | 
| MDL Number | MFCD00005359 | 
| SMILES | COC1CCC(O1)OC | 
| Synonym | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf | 
| IUPAC Name | 2,5-dimethoxyoxolane | 
| InChI Key | GFISDBXSWQMOND-UHFFFAOYSA-N | 
| Molecular Formula | C6H12O3 | 
                                                                    Thermo Scientific Chemicals 5-Chloro-2-fluoroaniline, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| PubChem CID | 75015 | 
|---|---|
| CAS | 2106-05-0 | 
| Molecular Weight (g/mol) | 145.561 | 
| MDL Number | MFCD00069416 | 
| SMILES | C1=CC(=C(C=C1Cl)N)F | 
| Synonym | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine | 
| IUPAC Name | 5-chloro-2-fluoroaniline | 
| InChI Key | JCYROOANFKVAIB-UHFFFAOYSA-N | 
| Molecular Formula | C6H5ClFN | 
                                                                    Thermo Scientific Chemicals alpha-Bromo-4-chlorophenylacetic acid, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1
| PubChem CID | 10490868 | 
|---|---|
| CAS | 3381-73-5 | 
| Molecular Weight (g/mol) | 249.49 | 
| MDL Number | MFCD08276760 | 
| SMILES | OC(=O)C(Br)C1=CC=C(Cl)C=C1 | 
| Synonym | 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid | 
| IUPAC Name | 2-bromo-2-(4-chlorophenyl)acetic acid | 
| InChI Key | KKOAAWLOOHBFQP-UHFFFAOYNA-N | 
| Molecular Formula | C8H6BrClO2 | 
                                                                    Spectrum Chemical Manufacturing Corporation 4-Chlorobenzonitrile, Spectrum™ Chemical
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                        
                                                                        
                                                                            
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CAS: 623-03-0
| CAS | 623-03-0 | 
|---|
                                                                    Thermo Scientific Chemicals (R)-(-)-Tetrahydrofurfurylamine, 98+%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
| PubChem CID | 2734124 | 
|---|---|
| CAS | 7202-43-9 | 
| Molecular Weight (g/mol) | 101.149 | 
| MDL Number | MFCD00192476 | 
| SMILES | C1CC(OC1)CN | 
| Synonym | r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine | 
| IUPAC Name | [(2R)-oxolan-2-yl]methanamine | 
| InChI Key | YNOGYQAEJGADFJ-RXMQYKEDSA-N | 
| Molecular Formula | C5H11NO | 
                                                                    Thermo Scientific Chemicals 5-(3-Chlorophenyl)-1H-tetrazole, 98+%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 41421-28-7 Molecular Formula: C7H4ClN4 Molecular Weight (g/mol): 179.59 MDL Number: MFCD00040951 InChI Key: WKXXXGMIBYWPGE-UHFFFAOYSA-N Synonym: 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole PubChem CID: 592520 IUPAC Name: 5-(3-chlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(=C1)C1=N[N-]N=N1
| PubChem CID | 592520 | 
|---|---|
| CAS | 41421-28-7 | 
| Molecular Weight (g/mol) | 179.59 | 
| MDL Number | MFCD00040951 | 
| SMILES | ClC1=CC=CC(=C1)C1=N[N-]N=N1 | 
| Synonym | 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole | 
| IUPAC Name | 5-(3-chlorophenyl)-2H-tetrazole | 
| InChI Key | WKXXXGMIBYWPGE-UHFFFAOYSA-N | 
| Molecular Formula | C7H4ClN4 |