Nitrotoluenes
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Résultats de la recherche filtrée
4-Chloro-3-nitrotoluene, 97+%
CAS: 89-60-1 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007085 Clé InChI: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene CID PubChem: 6976 Nom IUPAC: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene |
| Numéro MDL | MFCD00007085 |
| CAS | 89-60-1 |
| CID PubChem | 6976 |
| Nom IUPAC | 1-chloro-4-methyl-2-nitrobenzene |
| Clé InChI | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO2 |
4-Methyl-3-nitroaniline, 97%
CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007910 Clé InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonyme: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin CID PubChem: 8390 ChEBI: CHEBI:81670 Nom IUPAC: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
| Numéro MDL | MFCD00007910 |
| CAS | 119-32-4 |
| CID PubChem | 8390 |
| ChEBI | CHEBI:81670 |
| Nom IUPAC | 4-methyl-3-nitroaniline |
| Clé InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O2 |
2,6-Dichloro-3-nitrotoluene, 99%
CAS: 29682-46-0 Formule moléculaire: C7H5Cl2NO2 Poids moléculaire (g/mol): 206.02 Numéro MDL: MFCD00024185 Clé InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonyme: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene CID PubChem: 97155 Nom IUPAC: 1,3-dichloro-2-methyl-4-nitrobenzene SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 206.02 |
|---|---|
| Synonyme | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
| Numéro MDL | MFCD00024185 |
| CAS | 29682-46-0 |
| CID PubChem | 97155 |
| Nom IUPAC | 1,3-dichloro-2-methyl-4-nitrobenzene |
| Clé InChI | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
| SMILES | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C7H5Cl2NO2 |
2-Fluoro-4-nitrotoluene, 98%
CAS: 1427-07-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007199 Clé InChI: WIQISTBTOQNVCE-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol CID PubChem: 74025 Nom IUPAC: 2-fluoro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol |
| Numéro MDL | MFCD00007199 |
| CAS | 1427-07-2 |
| CID PubChem | 74025 |
| Nom IUPAC | 2-fluoro-1-methyl-4-nitrobenzene |
| Clé InChI | WIQISTBTOQNVCE-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])F |
| Formule moléculaire | C7H6FNO2 |
2-Methyl-5-nitroaniline, 98+%
CAS: 99-55-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007741 Clé InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp CID PubChem: 7444 ChEBI: CHEBI:66891 Nom IUPAC: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
| Numéro MDL | MFCD00007741 |
| CAS | 99-55-8 |
| CID PubChem | 7444 |
| ChEBI | CHEBI:66891 |
| Nom IUPAC | 2-methyl-5-nitroaniline |
| Clé InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-Chloro-2-methyl-6-nitroaniline, 98%
CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| Numéro MDL | MFCD01320687 |
| CAS | 62790-50-5 |
| CID PubChem | 182355 |
| Nom IUPAC | 4-chloro-2-methyl-6-nitroaniline |
| Clé InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H7ClN2O2 |
2-(2-Methyl-6-nitrophenyl)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 23876-18-8 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00066313 Clé InChI: WFKNETIJXXWRHO-UHFFFAOYSA-N Synonyme: 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid CID PubChem: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| Synonyme | 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid |
| Numéro MDL | MFCD00066313 |
| CAS | 23876-18-8 |
| CID PubChem | 675115 |
| Clé InChI | WFKNETIJXXWRHO-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C9H9NO4 |
3-Nitrotoluene, 99%
CAS: 99-08-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007265 Clé InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonyme: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m CID PubChem: 7422 ChEBI: CHEBI:39931 Nom IUPAC: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
| Numéro MDL | MFCD00007265 |
| CAS | 99-08-1 |
| CID PubChem | 7422 |
| ChEBI | CHEBI:39931 |
| Nom IUPAC | 1-methyl-3-nitrobenzene |
| Clé InChI | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7NO2 |
2-Methyl-3-nitroaniline, 97%
CAS: 603-83-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007731 Clé InChI: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonyme: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine CID PubChem: 11783 Nom IUPAC: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine |
| Numéro MDL | MFCD00007731 |
| CAS | 603-83-8 |
| CID PubChem | 11783 |
| Nom IUPAC | 2-methyl-3-nitroaniline |
| Clé InChI | HFCFJYRLBAANKN-UHFFFAOYSA-N |
| SMILES | CC1=C(N)C=CC=C1[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
5-Fluoro-2-nitrotoluene, 98+%
CAS: 446-33-3 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007283 Clé InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene CID PubChem: 94956 Nom IUPAC: 4-fluoro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene |
| Numéro MDL | MFCD00007283 |
| CAS | 446-33-3 |
| CID PubChem | 94956 |
| Nom IUPAC | 4-fluoro-2-methyl-1-nitrobenzene |
| Clé InChI | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
2-Chloro-4-nitrotoluene, 98%
CAS: 121-86-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007210 Clé InChI: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene CID PubChem: 8491 Nom IUPAC: 2-chloro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
| Numéro MDL | MFCD00007210 |
| CAS | 121-86-8 |
| CID PubChem | 8491 |
| Nom IUPAC | 2-chloro-1-methyl-4-nitrobenzene |
| Clé InChI | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Formule moléculaire | C7H6ClNO2 |
4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™
CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonyme: 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| Synonyme | 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro |
| Numéro MDL | MFCD01320687 |
| CAS | 62790-50-5 |
| CID PubChem | 182355 |
| Nom IUPAC | 4-chloro-2-methyl-6-nitroaniline |
| Clé InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H7ClN2O2 |
2-Methyl-5-nitrobenzenesulfonyl chloride, 97%
CAS: 121-02-8 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.64 Numéro MDL: MFCD00051695 Clé InChI: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride CID PubChem: 8457 Nom IUPAC: 2-methyl-5-nitrobenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 235.64 |
|---|---|
| Synonyme | 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride |
| Numéro MDL | MFCD00051695 |
| CAS | 121-02-8 |
| CID PubChem | 8457 |
| Nom IUPAC | 2-methyl-5-nitrobenzenesulfonyl chloride |
| Clé InChI | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO4S |
4-Methyl-2-nitroaniline, 99%
CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
| Numéro MDL | MFCD00007907 |
| CAS | 89-62-3 |
| CID PubChem | 6978 |
| ChEBI | CHEBI:66920 |
| Nom IUPAC | 4-methyl-2-nitroaniline |
| Clé InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
2-Bromo-4-nitrotoluene, 98%
CAS: 7745-93-9 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007195 Clé InChI: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonyme: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene CID PubChem: 82189 Nom IUPAC: 2-bromo-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| Synonyme | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
| Numéro MDL | MFCD00007195 |
| CAS | 7745-93-9 |
| CID PubChem | 82189 |
| Nom IUPAC | 2-bromo-1-methyl-4-nitrobenzene |
| Clé InChI | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
| Formule moléculaire | C7H6BrNO2 |