Benzene and substituted derivatives
Filtered Search Results
4-Methoxybenzyl Chloride (stabilized with Amylene) 98.0+%, TCI America™
CAS: 824-94-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000915 InChI Key: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC Name: 1-(chloromethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CCl
| PubChem CID | 69993 |
|---|---|
| CAS | 824-94-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00000915 |
| SMILES | COC1=CC=C(C=C1)CCl |
| Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
| IUPAC Name | 1-(chloromethyl)-4-methoxybenzene |
| InChI Key | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
p-Anisaldehyde (contains Acetic Acid, H2SO4) Ethanol Solution [for TLC Stain], TCI America™
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
| PubChem CID | 31244 |
|---|---|
| CAS | 123-11-5 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:28235 |
| MDL Number | MFCD00003385 |
| SMILES | COC1=CC=C(C=C1)C=O |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| IUPAC Name | 4-methoxybenzaldehyde |
| InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Bromobenzene 99.0+%, TCI America™
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
| PubChem CID | 7961 |
|---|---|
| CAS | 108-86-1 |
| Molecular Weight (g/mol) | 157.01 |
| ChEBI | CHEBI:3179 |
| MDL Number | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| IUPAC Name | bromobenzene |
| InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br |
2-Benzoylnaphthalene, 98%
CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: naphthalen-2-yl(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 69516 |
|---|---|
| CAS | 644-13-3 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00004106 |
| SMILES | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
| IUPAC Name | naphthalen-2-yl(phenyl)methanone |
| InChI Key | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
| Molecular Formula | C17H12O |
Succinyl sulfathiazole, 99.48%, MP Biomedicals™
CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
| PubChem CID | 5315 |
|---|---|
| CAS | 116-43-8 |
| Molecular Weight (g/mol) | 355.383 |
| ChEBI | CHEBI:9309 |
| MDL Number | MFCD00022437 |
| SMILES | C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2 |
| Synonym | succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone |
| IUPAC Name | 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid |
| InChI Key | SKVLYVHULOWXTD-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O5S2 |
2-Methoxy-4-nitrophenyl isothiocyanate, 97%
CAS: 190774-55-1 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| PubChem CID | 610837 |
|---|---|
| CAS | 190774-55-1 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
| IUPAC Name | 1-isothiocyanato-2-methoxy-4-nitrobenzene |
| InChI Key | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
2-chloro-4-fluorophenylboronic acid, 97%
CAS: 313545-72-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD02684295 InChI Key: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 PubChem CID: 17750229 IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl
| PubChem CID | 17750229 |
|---|---|
| CAS | 313545-72-1 |
| Molecular Weight (g/mol) | 174.36 |
| MDL Number | MFCD02684295 |
| SMILES | OB(O)C1=CC=C(F)C=C1Cl |
| Synonym | 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 |
| IUPAC Name | (2-chloro-4-fluorophenyl)boronic acid |
| InChI Key | XOFNMNLYGPKKOV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
2-(Methoxymethyl)benzeneboronic acid, 97%
CAS: 126617-98-9 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03412110 InChI Key: JHPPAFXQJZJGEP-UHFFFAOYSA-N Synonym: 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997 PubChem CID: 3759408 IUPAC Name: [2-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1COC)(O)O
| PubChem CID | 3759408 |
|---|---|
| CAS | 126617-98-9 |
| Molecular Weight (g/mol) | 165.983 |
| MDL Number | MFCD03412110 |
| SMILES | B(C1=CC=CC=C1COC)(O)O |
| Synonym | 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997 |
| IUPAC Name | [2-(methoxymethyl)phenyl]boronic acid |
| InChI Key | JHPPAFXQJZJGEP-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
5-Fluoro-2-methylaniline, 99%
CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N
| PubChem CID | 67774 |
|---|---|
| CAS | 367-29-3 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007764 |
| SMILES | CC1=CC=C(F)C=C1N |
| Synonym | 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin |
| IUPAC Name | 5-fluoro-2-methylaniline |
| InChI Key | JLCDTNNLXUMYFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2-Methoxyphenyl isocyanate, 98%
CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O
| PubChem CID | 69695 |
|---|---|
| CAS | 700-87-8 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00002004 |
| SMILES | COC1=CC=CC=C1N=C=O |
| Synonym | 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate |
| IUPAC Name | 1-isocyanato-2-methoxybenzene |
| InChI Key | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
Methyl 4-fluoro-3-nitrobenzoate, 98%
CAS: 329-59-9 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.14 MDL Number: MFCD00196161 InChI Key: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonym: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate PubChem CID: 5219721 IUPAC Name: methyl 4-fluoro-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 5219721 |
|---|---|
| CAS | 329-59-9 |
| Molecular Weight (g/mol) | 199.14 |
| MDL Number | MFCD00196161 |
| SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
| Synonym | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
| IUPAC Name | methyl 4-fluoro-3-nitrobenzoate |
| InChI Key | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO4 |
Methyl 2-amino-4,5-difluorobenzoate, 98%
CAS: 207346-42-7 Molecular Formula: C8H7F2NO2 Molecular Weight (g/mol): 187.15 MDL Number: MFCD09264511 InChI Key: VIAQNTRKUPBQKR-UHFFFAOYSA-N Synonym: 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester PubChem CID: 18472001 IUPAC Name: methyl 2-amino-4,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=C(F)C=C1N
| PubChem CID | 18472001 |
|---|---|
| CAS | 207346-42-7 |
| Molecular Weight (g/mol) | 187.15 |
| MDL Number | MFCD09264511 |
| SMILES | COC(=O)C1=CC(F)=C(F)C=C1N |
| Synonym | 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-4,5-difluorobenzoate |
| InChI Key | VIAQNTRKUPBQKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7F2NO2 |
3-(Triphenylphosphoranylidene)tetrahydropyran-2-one, 97%, Thermo Scientific™
CAS: 218282-19-0 Molecular Formula: C23H21O2P Molecular Weight (g/mol): 360.39 MDL Number: MFCD20481847 InChI Key: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10594674 |
|---|---|
| CAS | 218282-19-0 |
| Molecular Weight (g/mol) | 360.39 |
| MDL Number | MFCD20481847 |
| SMILES | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
| IUPAC Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one |
| InChI Key | PZGUKMFSICDTKX-UHFFFAOYSA-N |
| Molecular Formula | C23H21O2P |
4-Chloro-O-tolylhydrazine hydrochloride, 97%, Thermo Scientific™
CAS: 19690-59-6 Molecular Formula: C7H10Cl2N2 Molecular Weight (g/mol): 193.071 MDL Number: MFCD00012944 InChI Key: VBVZXWFQHFXJJK-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl hydrazine hydrochloride,1-4-chloro-2-methylphenyl hydrazine hydrochloride,4-chloro-2-tolylhydrazine hydrochloride,4-chloro-2-methylphenylhydrazine, chloride,4-chloro-2-tolylhydrazine hcl,5-chloro-2-hydrazinotoluene hydrochloride,hydrazine, 4-chloro-2-methylphenyl-, hydrochloride 1:1 PubChem CID: 3084321 IUPAC Name: (4-chloro-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)Cl)NN.Cl
| PubChem CID | 3084321 |
|---|---|
| CAS | 19690-59-6 |
| Molecular Weight (g/mol) | 193.071 |
| MDL Number | MFCD00012944 |
| SMILES | CC1=C(C=CC(=C1)Cl)NN.Cl |
| Synonym | 4-chloro-2-methylphenyl hydrazine hydrochloride,1-4-chloro-2-methylphenyl hydrazine hydrochloride,4-chloro-2-tolylhydrazine hydrochloride,4-chloro-2-methylphenylhydrazine, chloride,4-chloro-2-tolylhydrazine hcl,5-chloro-2-hydrazinotoluene hydrochloride,hydrazine, 4-chloro-2-methylphenyl-, hydrochloride 1:1 |
| IUPAC Name | (4-chloro-2-methylphenyl)hydrazine;hydrochloride |
| InChI Key | VBVZXWFQHFXJJK-UHFFFAOYSA-N |
| Molecular Formula | C7H10Cl2N2 |