Nitrotoluènes
- (5)
- (9)
- (6)
- (1)
- (22)
- (11)
- (19)
- (9)
- (10)
- (2)
- (4)
- (4)
- (2)
- (19)
- (1)
- (2)
- (3)
- (3)
- (4)
- (5)
- (3)
- (2)
- (7)
- (14)
- (2)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (6)
- (5)
- (1)
- (1)
- (14)
- (1)
- (5)
- (19)
- (65)
- (3)
- (1)
- (3)
- (63)
- (1)
- (1)
- (3)
- (18)
- (1)
- (2)
- (1)
- (2)
- (9)
- (1)
- (2)
- (13)
- (12)
- (55)
- (8)
- (3)
- (15)
- (5)
- (2)
- (19)
- (26)
- (20)
- (8)
- (1)
- (23)
- (1)
- (14)
- (5)
- (70)
- (1)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
Résultats de la recherche filtrée
3-Fluoro-4-nitrotoluène, 99%
CAS: 446-34-4 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007053 Clé InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 Nom de l’IUPAC: 2-fluoro-4-méthyl-1-nitrobenzène SOURIRES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| PubChem CID | 67966 |
| Synonyme | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
| Numéro MDL | MFCD00007053 |
| Nom de l’IUPAC | 2-fluoro-4-méthyl-1-nitrobenzène |
| CAS | 446-34-4 |
| Clé InChI | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6FNO2 |
2-méthyl-4-nitroaniline, 99%
CAS: 99-52-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007734 Clé InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 Nom de l’IUPAC: 2-méthyl-4-nitroaniline SOURIRES: CC1=CC(=CC=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 7441 |
| Synonyme | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
| Numéro MDL | MFCD00007734 |
| Nom de l’IUPAC | 2-méthyl-4-nitroaniline |
| CAS | 99-52-5 |
| Clé InChI | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-Méthyl-3-nitrobenzènsulfonyl chlorure, 95%, Thermo Scientific Chemicals
CAS: 616-83-1 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00129811 Clé InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 Nom de l’IUPAC: 4-méthyl-3-nitrobenzènsulfonyl chlorure SOURIRES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 235.638 |
|---|---|
| PubChem CID | 560638 |
| Synonyme | 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride |
| Numéro MDL | MFCD00129811 |
| Nom de l’IUPAC | 4-méthyl-3-nitrobenzènsulfonyl chlorure |
| CAS | 616-83-1 |
| Clé InChI | OQFYBGANSUNUAO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| Formule moléculaire | C7H6ClNO4S |
3-Méthyl-4-nitrobenzonitrile, 97%
CAS: 96784-54-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00017615 Clé InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonyme: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 Nom de l’IUPAC: 3-méthyl-4-nitrobenzonitrile SOURIRES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 162.148 |
|---|---|
| PubChem CID | 2801434 |
| Synonyme | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
| Numéro MDL | MFCD00017615 |
| Nom de l’IUPAC | 3-méthyl-4-nitrobenzonitrile |
| CAS | 96784-54-2 |
| Clé InChI | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
| Formule moléculaire | C8H6N2O2 |
2-Méthyl-5-nitrobenzènsulfonyl chlorure, 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 PubChem CID: 8457 Nom de l’IUPAC: 2-méthyl-5-nitrobenzènsulfonyl chlorure SOURIRES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 235.64 |
|---|---|
| PubChem CID | 8457 |
| 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 |
| Nom de l’IUPAC | 2-méthyl-5-nitrobenzènsulfonyl chlorure |
| CAS | 121-02-8 |
| Clé InChI | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO4S |
4-Méthyl-3-nitroaniline, 98%
CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 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 PubChem CID: 8390 ChEBI: CHEBI:81670 Nom de l’IUPAC: 4-méthyl-3-nitroaniline SOURIRES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 8390 |
| 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 |
| Nom de l’IUPAC | 4-méthyl-3-nitroaniline |
| CAS | 119-32-4 |
| ChEBI | CHEBI:81670 |
| Clé InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O2 |
4-Fluoro-3-nitrotoluène, 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 PubChem CID: 136287 Nom de l’IUPAC: 1-fluoro-4-méthyl-2-nitrobenzène SOURIRES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| PubChem CID | 136287 |
| 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 |
| Nom de l’IUPAC | 1-fluoro-4-méthyl-2-nitrobenzène |
| CAS | 446-11-7 |
| Clé InChI | OORBDHOQLZRIQR-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
4-Iodo-2-nitrotoluène, 97%
CAS: 41252-97-5 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00051090 Clé InChI: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonyme: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 Nom de l’IUPAC: 4-iodo-1-méthyl-2-nitrobenzène SOURIRES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 263.034 |
|---|---|
| PubChem CID | 170481 |
| Synonyme | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
| Numéro MDL | MFCD00051090 |
| Nom de l’IUPAC | 4-iodo-1-méthyl-2-nitrobenzène |
| CAS | 41252-97-5 |
| Clé InChI | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Formule moléculaire | C7H6INO2 |
acide 2-(2-méthyl-6-nitrophényl)acétique, 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 PubChem CID: 675115 SOURIRES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 675115 |
| 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 |
| Clé InChI | WFKNETIJXXWRHO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C9H9NO4 |
4-Chloro-2-méthyl-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 PubChem CID: 182355 Nom de l’IUPAC: 4-chloro-2-méthyl-6-nitroaniline SOURIRES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| PubChem CID | 182355 |
| 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 |
| Nom de l’IUPAC | 4-chloro-2-méthyl-6-nitroaniline |
| CAS | 62790-50-5 |
| Clé InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H7ClN2O2 |
2-Bromo-3-nitrotoluène, 98%, Thermo Scientific Chemicals
CAS: 41085-43-2 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00134555 Clé InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonyme: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 Nom de l’IUPAC: 2-bromo-1-méthyl-3-nitrobenzène SOURIRES: CC1=CC=CC(=C1Br)[N+]([O-])=O
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| PubChem CID | 231828 |
| Synonyme | 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t |
| Numéro MDL | MFCD00134555 |
| Nom de l’IUPAC | 2-bromo-1-méthyl-3-nitrobenzène |
| CAS | 41085-43-2 |
| Clé InChI | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1Br)[N+]([O-])=O |
| Formule moléculaire | C7H6BrNO2 |
2-Méthyl-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 PubChem CID: 11783 Nom de l’IUPAC: 2-méthyl-3-nitroaniline SOURIRES: CC1=C(N)C=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 11783 |
| 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 |
| Nom de l’IUPAC | 2-méthyl-3-nitroaniline |
| CAS | 603-83-8 |
| Clé InChI | HFCFJYRLBAANKN-UHFFFAOYSA-N |
| SOURIRES | CC1=C(N)C=CC=C1[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
5-Fluoro-1,3-diméthyl-2-nitrobenzène, 98%
CAS: 315-12-8 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD03413407 Clé InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 Nom de l’IUPAC: 5-fluoro-1,3-diméthyl-2-nitrobenzène SOURIRES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
| Poids moléculaire (g/mol) | 169.155 |
|---|---|
| PubChem CID | 12651353 |
| Synonyme | 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene |
| Numéro MDL | MFCD03413407 |
| Nom de l’IUPAC | 5-fluoro-1,3-diméthyl-2-nitrobenzène |
| CAS | 315-12-8 |
| Clé InChI | KDPQDERPJHLWGF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
| Formule moléculaire | C8H8FNO2 |
2-méthyl-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 PubChem CID: 7444 ChEBI: CHEBI:66891 Nom de l’IUPAC: 2-méthyl-5-nitroaniline SOURIRES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 7444 |
| 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 |
| Nom de l’IUPAC | 2-méthyl-5-nitroaniline |
| CAS | 99-55-8 |
| ChEBI | CHEBI:66891 |
| Clé InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-Chloro-2-méthyl-6-nitroaniline, 98%
CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 Nom de l’IUPAC: 4-chloro-2-méthyl-6-nitroaniline SOURIRES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| PubChem CID | 182355 |
| Numéro MDL | MFCD01320687 |
| Nom de l’IUPAC | 4-chloro-2-méthyl-6-nitroaniline |
| CAS | 62790-50-5 |
| Clé InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H7ClN2O2 |