Nitrotoluenes

Nitrotoluenes
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2-Iodo-4-nitrotoluene, 97%
CAS: 7745-92-8 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.03 Numéro MDL: MFCD00024329 Clé InChI: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonyme: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 CID PubChem: 82188 Nom IUPAC: 2-iodo-1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
Poids moléculaire (g/mol) | 263.03 |
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Synonyme | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
Numéro MDL | MFCD00024329 |
CAS | 7745-92-8 |
CID PubChem | 82188 |
Nom IUPAC | 2-iodo-1-methyl-4-nitrobenzene |
Clé InChI | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
Formule moléculaire | C7H6INO2 |
2-Bromo-6-nitrotoluene, 98%
CAS: 55289-35-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00009792 Clé InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonyme: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 CID PubChem: 123537 Nom IUPAC: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 216.034 |
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Synonyme | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
Numéro MDL | MFCD00009792 |
CAS | 55289-35-5 |
CID PubChem | 123537 |
Nom IUPAC | 1-bromo-2-methyl-3-nitrobenzene |
Clé InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Formule moléculaire | C7H6BrNO2 |
4-Chloro-2-nitrotoluene, 99%
CAS: 89-59-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007215 Clé InChI: SQFLFRQWPBEDHM-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 CID PubChem: 6975 Nom IUPAC: 4-chloro-1-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 |
Numéro MDL | MFCD00007215 |
CAS | 89-59-8 |
CID PubChem | 6975 |
Nom IUPAC | 4-chloro-1-methyl-2-nitrobenzene |
Clé InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
Formule moléculaire | C7H6ClNO2 |
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 |
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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 |
4-Bromo-2-nitrotoluene, 99%
CAS: 60956-26-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00041243 Clé InChI: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 CID PubChem: 123546 Nom IUPAC: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 216.034 |
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Synonyme | 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 |
Numéro MDL | MFCD00041243 |
CAS | 60956-26-5 |
CID PubChem | 123546 |
Nom IUPAC | 4-bromo-1-methyl-2-nitrobenzene |
Clé InChI | KZNXALJXBRSMFL-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
Formule moléculaire | C7H6BrNO2 |
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 |
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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 |
2-Methyl-6-nitroaniline, 98%
CAS: 570-24-1 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007744 Clé InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonyme: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc CID PubChem: 11298 Nom IUPAC: 2-methyl-6-nitroaniline SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
Poids moléculaire (g/mol) | 152.153 |
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Synonyme | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
Numéro MDL | MFCD00007744 |
CAS | 570-24-1 |
CID PubChem | 11298 |
Nom IUPAC | 2-methyl-6-nitroaniline |
Clé InChI | FCMRHMPITHLLLA-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
Formule moléculaire | C7H8N2O2 |
2-Bromo-1,3,5-trimethyl-4-nitrobenzene, 90+%
CAS: 90561-85-6 Formule moléculaire: C9H10BrNO2 Poids moléculaire (g/mol): 244.088 Numéro MDL: MFCD00015924 Clé InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonyme: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene CID PubChem: 2757200 Nom IUPAC: 2-bromo-1,3,5-trimethyl-4-nitrobenzene SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
Poids moléculaire (g/mol) | 244.088 |
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Synonyme | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
Numéro MDL | MFCD00015924 |
CAS | 90561-85-6 |
CID PubChem | 2757200 |
Nom IUPAC | 2-bromo-1,3,5-trimethyl-4-nitrobenzene |
Clé InChI | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
Formule moléculaire | C9H10BrNO2 |
2-Nitro-m-xylene, 99%
CAS: 81-20-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007181 Clé InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonyme: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 CID PubChem: 6672 Nom IUPAC: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
Numéro MDL | MFCD00007181 |
CAS | 81-20-9 |
CID PubChem | 6672 |
Nom IUPAC | 1,3-dimethyl-2-nitrobenzene |
Clé InChI | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
Formule moléculaire | C8H9NO2 |
2-Fluoro-5-nitrotoluene, 98+%
CAS: 455-88-9 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007284 Clé InChI: XUCYJGMIICONES-UHFFFAOYSA-N Synonyme: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene CID PubChem: 68001 Nom IUPAC: 1-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
Poids moléculaire (g/mol) | 155.13 |
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Synonyme | 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene |
Numéro MDL | MFCD00007284 |
CAS | 455-88-9 |
CID PubChem | 68001 |
Nom IUPAC | 1-fluoro-2-methyl-4-nitrobenzene |
Clé InChI | XUCYJGMIICONES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
Formule moléculaire | C7H6FNO2 |
4-Methyl-2-nitroaniline, 98+%
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 |
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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-Nitrotoluene, 99+%
CAS: 88-72-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007157 Clé InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonyme: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene CID PubChem: 6944 ChEBI: CHEBI:33098 Nom IUPAC: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
Poids moléculaire (g/mol) | 137.138 |
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Synonyme | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
Numéro MDL | MFCD00007157 |
CAS | 88-72-2 |
CID PubChem | 6944 |
ChEBI | CHEBI:33098 |
Nom IUPAC | 1-methyl-2-nitrobenzene |
Clé InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Formule moléculaire | C7H7NO2 |
4-Bromo-2-methyl-6-nitroaniline, 97%
CAS: 77811-44-0 Formule moléculaire: C7H7BrN2O2 Poids moléculaire (g/mol): 231.049 Numéro MDL: MFCD00052919 Clé InChI: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonyme: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t CID PubChem: 522679 Nom IUPAC: 4-bromo-2-methyl-6-nitroaniline SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 231.049 |
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Synonyme | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
Numéro MDL | MFCD00052919 |
CAS | 77811-44-0 |
CID PubChem | 522679 |
Nom IUPAC | 4-bromo-2-methyl-6-nitroaniline |
Clé InChI | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
Formule moléculaire | C7H7BrN2O2 |
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 |
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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 |
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 |
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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 |