Nitrotoluenes
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Résultats de la recherche filtrée
3-Methyl-4-nitroaniline, 95%
CAS: 611-05-2 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00091833 Clé InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonyme: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene CID PubChem: 11898 Nom IUPAC: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| Synonyme | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
| Numéro MDL | MFCD00091833 |
| CAS | 611-05-2 |
| CID PubChem | 11898 |
| Nom IUPAC | 3-methyl-4-nitroaniline |
| Clé InChI | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O2 |
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 |
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 |
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 |
4-Fluoro-3-nitrotoluene, 98%
CAS: 446-11-7 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007060 Clé InChI: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene CID PubChem: 136287 Nom IUPAC: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
| Numéro MDL | MFCD00007060 |
| CAS | 446-11-7 |
| CID PubChem | 136287 |
| Nom IUPAC | 1-fluoro-4-methyl-2-nitrobenzene |
| Clé InChI | OORBDHOQLZRIQR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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-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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-fluoro-5-nitrotoluene, 98%
CAS: 18349-11-6 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD00134231 Clé InChI: SJDPAVRCQNFVDM-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene CID PubChem: 87593 Nom IUPAC: 1-chloro-5-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
| Poids moléculaire (g/mol) | 189.57 |
|---|---|
| Synonyme | 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene |
| Numéro MDL | MFCD00134231 |
| CAS | 18349-11-6 |
| CID PubChem | 87593 |
| Nom IUPAC | 1-chloro-5-fluoro-4-methyl-2-nitrobenzene |
| Clé InChI | SJDPAVRCQNFVDM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O |
| Formule moléculaire | C7H5ClFNO2 |
2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 112108-73-3 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD11110549 Clé InChI: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene CID PubChem: 10103979 Nom IUPAC: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 189.57 |
|---|---|
| Synonyme | 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene |
| Numéro MDL | MFCD11110549 |
| CAS | 112108-73-3 |
| CID PubChem | 10103979 |
| Nom IUPAC | 1-chloro-5-fluoro-2-methyl-4-nitrobenzene |
| Clé InChI | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
| Formule moléculaire | C7H5ClFNO2 |
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 |
|---|---|
| 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 |
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-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 |
|---|---|
| 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 |