Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 11730092 |
|---|---|
| CAS | 15294-63-0 |
| Molecular Weight (g/mol) | 451.558 |
| MDL Number | MFCD04038166 |
| SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
| IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
| InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrP |
3,4'-Dihexyl-2,2'-bithiophene 96.0+%, TCI America™
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CAS: 135926-93-1 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 MDL Number: MFCD15072161 InChI Key: FWQMKAFKIYUBKB-UHFFFAOYSA-N PubChem CID: 11348225 IUPAC Name: 3,4'-dihexyl-2,2'-bithiophene SMILES: CCCCCCC1=CSC(=C1)C1=C(CCCCCC)C=CS1
| PubChem CID | 11348225 |
|---|---|
| CAS | 135926-93-1 |
| Molecular Weight (g/mol) | 334.58 |
| MDL Number | MFCD15072161 |
| SMILES | CCCCCCC1=CSC(=C1)C1=C(CCCCCC)C=CS1 |
| IUPAC Name | 3,4'-dihexyl-2,2'-bithiophene |
| InChI Key | FWQMKAFKIYUBKB-UHFFFAOYSA-N |
| Molecular Formula | C20H30S2 |
5,6-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
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CAS: 3002-81-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00004983 InChI Key: BRPQDJPJBCQFSR-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5,6-dimethyl,acmc-1afjl,brpqdjpjbcqfsr-uhfffaoysa,5,6-dimethylpyridino 3,2-h quinoline,5,6-dimethyl-1,10-phenanthroline PubChem CID: 76357 IUPAC Name: 5,6-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3
| PubChem CID | 76357 |
|---|---|
| CAS | 3002-81-1 |
| Molecular Weight (g/mol) | 208.264 |
| MDL Number | MFCD00004983 |
| SMILES | CC1=C2C=CC=NC2=C3C(=C1C)C=CC=N3 |
| Synonym | 1,10-phenanthroline, 5,6-dimethyl,acmc-1afjl,brpqdjpjbcqfsr-uhfffaoysa,5,6-dimethylpyridino 3,2-h quinoline,5,6-dimethyl-1,10-phenanthroline |
| IUPAC Name | 5,6-dimethyl-1,10-phenanthroline |
| InChI Key | BRPQDJPJBCQFSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
Silver(I) Trifluoromethanethiolate 95.0+%, TCI America™
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CAS: 811-68-7 Molecular Formula: CHAgF3S Molecular Weight (g/mol): 209.94 MDL Number: MFCD25563234 InChI Key: SVPQZGWGYCARGG-UHFFFAOYSA-N Synonym: Trifluoromethanethiol Silver(I) Salt PubChem CID: 24191737 IUPAC Name: trifluoromethanethiol silver SMILES: [Ag].FC(F)(F)S
| PubChem CID | 24191737 |
|---|---|
| CAS | 811-68-7 |
| Molecular Weight (g/mol) | 209.94 |
| MDL Number | MFCD25563234 |
| SMILES | [Ag].FC(F)(F)S |
| Synonym | Trifluoromethanethiol Silver(I) Salt |
| IUPAC Name | trifluoromethanethiol silver |
| InChI Key | SVPQZGWGYCARGG-UHFFFAOYSA-N |
| Molecular Formula | CHAgF3S |
1-Bromo-3-chloro-2-fluorobenzene 98.0+%, TCI America™
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CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
| PubChem CID | 3685762 |
|---|---|
| CAS | 144584-65-6 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD03412182 |
| SMILES | C1=CC(=C(C(=C1)Br)F)Cl |
| Synonym | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
| IUPAC Name | 1-bromo-3-chloro-2-fluorobenzene |
| InChI Key | DRNWNTAANHEQMK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
Methyl 2-Methyl-5-nitrobenzoate 98.0+%, TCI America™
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CAS: 77324-87-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 InChI Key: TVGKPVDDCDQBRC-UHFFFAOYSA-N Synonym: methyl 5-nitro-2-methylbenzoate,2-methyl-5-nitro-benzoic acid methyl ester,2-methyl-5-nitrobenzoic acid methyl ester,methyl2-methyl-5-nitrobenzoate,methyl 3-nitro-6-methylbenzoate,benzoic acid, 2-methyl-5-nitro-, methyl ester,methyl 2-methyl-5-nitro-benzoate,acmc-1bix6,methyl 5-nitro-o-toluate,ksc495s6b PubChem CID: 4377758 IUPAC Name: methyl 2-methyl-5-nitrobenzoate SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| PubChem CID | 4377758 |
|---|---|
| CAS | 77324-87-9 |
| Molecular Weight (g/mol) | 195.174 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Synonym | methyl 5-nitro-2-methylbenzoate,2-methyl-5-nitro-benzoic acid methyl ester,2-methyl-5-nitrobenzoic acid methyl ester,methyl2-methyl-5-nitrobenzoate,methyl 3-nitro-6-methylbenzoate,benzoic acid, 2-methyl-5-nitro-, methyl ester,methyl 2-methyl-5-nitro-benzoate,acmc-1bix6,methyl 5-nitro-o-toluate,ksc495s6b |
| IUPAC Name | methyl 2-methyl-5-nitrobenzoate |
| InChI Key | TVGKPVDDCDQBRC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Trimethylsilyl-3-butyn-2-ol 97.0+%, TCI America™
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CAS: 6999-19-5 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.273 MDL Number: MFCD00190213 InChI Key: HJJSDJHRTMFJLP-UHFFFAOYSA-N Synonym: 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl PubChem CID: 2760828 IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol SMILES: CC(C#C[Si](C)(C)C)O
| PubChem CID | 2760828 |
|---|---|
| CAS | 6999-19-5 |
| Molecular Weight (g/mol) | 142.273 |
| MDL Number | MFCD00190213 |
| SMILES | CC(C#C[Si](C)(C)C)O |
| Synonym | 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl |
| IUPAC Name | 4-trimethylsilylbut-3-yn-2-ol |
| InChI Key | HJJSDJHRTMFJLP-UHFFFAOYSA-N |
| Molecular Formula | C7H14OSi |
2-Fluoropyridine 98.0+%, TCI America™
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CAS: 372-48-5 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F
| PubChem CID | 9746 |
|---|---|
| CAS | 372-48-5 |
| Molecular Weight (g/mol) | 97.092 |
| MDL Number | MFCD00006224 |
| SMILES | C1=CC=NC(=C1)F |
| Synonym | pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium |
| IUPAC Name | 2-fluoropyridine |
| InChI Key | MTAODLNXWYIKSO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
5-Chloro-2-methylbenzothiazole 99.0+%, TCI America™
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CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 13873 |
|---|---|
| CAS | 1006-99-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022881 |
| SMILES | CC1=NC2=C(S1)C=CC(=C2)Cl |
| Synonym | 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 |
| IUPAC Name | 5-chloro-2-methyl-1,3-benzothiazole |
| InChI Key | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
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CAS: 7545-50-8 Molecular Formula: C12H12N2O4S Molecular Weight (g/mol): 280.298 InChI Key: KECOIASOKMSRFT-UHFFFAOYSA-N PubChem CID: 82047 IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O
| PubChem CID | 82047 |
|---|---|
| CAS | 7545-50-8 |
| Molecular Weight (g/mol) | 280.298 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O |
| IUPAC Name | 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol |
| InChI Key | KECOIASOKMSRFT-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4S |
N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
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CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| PubChem CID | 8488 |
|---|---|
| CAS | 121-72-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008305 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
| IUPAC Name | N,N,3-trimethylaniline |
| InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1-Diethylamino-2-propanol 98.0+%, TCI America™
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CAS: 4402-32-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00004535 InChI Key: BHUXAQIVYLDUQV-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine PubChem CID: 95387 IUPAC Name: 1-(diethylamino)propan-2-ol SMILES: CCN(CC)CC(C)O
| PubChem CID | 95387 |
|---|---|
| CAS | 4402-32-8 |
| Molecular Weight (g/mol) | 131.219 |
| MDL Number | MFCD00004535 |
| SMILES | CCN(CC)CC(C)O |
| Synonym | 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine |
| IUPAC Name | 1-(diethylamino)propan-2-ol |
| InChI Key | BHUXAQIVYLDUQV-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
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CAS: 16833-17-3 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 MDL Number: MFCD00059871 InChI Key: CULYZFOOJBHBNM-CIZPVDQASA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester PubChem CID: 5705753 IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
| PubChem CID | 5705753 |
|---|---|
| CAS | 16833-17-3 |
| Molecular Weight (g/mol) | 337.419 |
| MDL Number | MFCD00059871 |
| SMILES | CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
| Synonym | 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester |
| IUPAC Name | butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
| InChI Key | CULYZFOOJBHBNM-CIZPVDQASA-N |
| Molecular Formula | C21H23NO3 |
Guaiacylglycerol-beta-guaiacyl Ether 97.0+%, TCI America™
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CAS: 7382-59-4 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 MDL Number: MFCD00060144 InChI Key: COXIJIHARCXZBW-UHFFFAOYNA-N Synonym: 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol PubChem CID: 6424189 ChEBI: CHEBI:53650 IUPAC Name: 4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(O)C(OCO)C1=CC=CC=C1OC
| PubChem CID | 6424189 |
|---|---|
| CAS | 7382-59-4 |
| Molecular Weight (g/mol) | 320.34 |
| ChEBI | CHEBI:53650 |
| MDL Number | MFCD00060144 |
| SMILES | COC1=CC(=CC=C1O)C(O)C(OCO)C1=CC=CC=C1OC |
| Synonym | 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol |
| IUPAC Name | 4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol |
| InChI Key | COXIJIHARCXZBW-UHFFFAOYNA-N |
| Molecular Formula | C17H20O6 |
5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 285164 |
|---|---|
| CAS | 24994-04-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD01318164 |
| SMILES | CC1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole |
| IUPAC Name | 5-(4-methylphenyl)-2H-tetrazole |
| InChI Key | BCCJIAZPYBJASR-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |