Nitrotoluènes
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Résultats de la recherche filtrée
4-Nitrotoluène, 99%
CAS: 99-99-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007366 Clé InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonyme: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nom de l’IUPAC: 1-méthyl-4-nitrobenzène SOURIRES: CC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| PubChem CID | 7473 |
| Synonyme | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
| Numéro MDL | MFCD00007366 |
| Nom de l’IUPAC | 1-méthyl-4-nitrobenzène |
| CAS | 99-99-0 |
| ChEBI | CHEBI:35227 |
| Clé InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7NO2 |
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 |
Acide 2-méthyl-3-nitrophénylacétique, 96%
CAS: 23876-15-5 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD07782132 Clé InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonyme: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SOURIRES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 13530897 |
| Synonyme | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
| Numéro MDL | MFCD07782132 |
| CAS | 23876-15-5 |
| Clé InChI | LWIOFILTAJJDLA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C9H9NO4 |
4-Chloro-2-fluoro-5-nitrotoluène, 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 PubChem CID: 87593 Nom de l’IUPAC: 1-chloro-5-fluoro-4-méthyl-2-nitrobenzène SOURIRES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
| Poids moléculaire (g/mol) | 189.57 |
|---|---|
| PubChem CID | 87593 |
| 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 |
| Nom de l’IUPAC | 1-chloro-5-fluoro-4-méthyl-2-nitrobenzène |
| CAS | 18349-11-6 |
| Clé InChI | SJDPAVRCQNFVDM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O |
| Formule moléculaire | C7H5ClFNO2 |
4,6-Diméthyl-2-nitroaniline, 97%
CAS: 1635-84-3 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Clé InChI: VSRYYONYIUUFFY-UHFFFAOYSA-N Synonyme: 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline PubChem CID: 74219 Nom de l’IUPAC: 2,4-diméthyl-6-nitroaniline SOURIRES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 74219 |
| Synonyme | 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline |
| Nom de l’IUPAC | 2,4-diméthyl-6-nitroaniline |
| CAS | 1635-84-3 |
| Clé InChI | VSRYYONYIUUFFY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C |
| Formule moléculaire | C8H10N2O2 |
5-Fluoro-2-nitrotoluène, 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 PubChem CID: 94956 Nom de l’IUPAC: 4-fluoro-2-méthyl-1-nitrobenzène SOURIRES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| PubChem CID | 94956 |
| 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 |
| Nom de l’IUPAC | 4-fluoro-2-méthyl-1-nitrobenzène |
| CAS | 446-33-3 |
| Clé InChI | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
Acide 4-méthyl-3-nitrobenzénéboronique, 98%
CAS: 80500-27-2 Formule moléculaire: C7H8BNO4 Poids moléculaire (g/mol): 180.954 Numéro MDL: MFCD00191550 Clé InChI: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid PubChem CID: 2773515 Nom de l’IUPAC: (4-méthyl-3-nitrophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
| Poids moléculaire (g/mol) | 180.954 |
|---|---|
| PubChem CID | 2773515 |
| Synonyme | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |
| Numéro MDL | MFCD00191550 |
| Nom de l’IUPAC | (4-méthyl-3-nitrophényl)acide boronique |
| CAS | 80500-27-2 |
| Clé InChI | OASVXBRTNVFKFS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
| Formule moléculaire | C7H8BNO4 |
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 |
4,5-Difluoro-2-nitrotoluène, 98%, Thermo Scientific Chemicals
CAS: 127371-50-0 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD04973772 Clé InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 Nom de l’IUPAC: 1,2-difluoro-4-méthyl-5-nitrobenzène SOURIRES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| Poids moléculaire (g/mol) | 173.119 |
|---|---|
| PubChem CID | 2756252 |
| Synonyme | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
| Numéro MDL | MFCD04973772 |
| Nom de l’IUPAC | 1,2-difluoro-4-méthyl-5-nitrobenzène |
| CAS | 127371-50-0 |
| Clé InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Formule moléculaire | C7H5F2NO2 |
2-Chloro-4-fluoro-5-nitrotoluène, 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 PubChem CID: 10103979 Nom de l’IUPAC: 1-chloro-5-fluoro-2-méthyl-4-nitrobenzène SOURIRES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 189.57 |
|---|---|
| PubChem CID | 10103979 |
| 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 |
| Nom de l’IUPAC | 1-chloro-5-fluoro-2-méthyl-4-nitrobenzène |
| CAS | 112108-73-3 |
| Clé InChI | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
| Formule moléculaire | C7H5ClFNO2 |
4-Chloro-3-nitrotoluène, 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 PubChem CID: 6976 Nom de l’IUPAC: 1-chloro-4-méthyl-2-nitrobenzène SOURIRES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| PubChem CID | 6976 |
| 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 |
| Nom de l’IUPAC | 1-chloro-4-méthyl-2-nitrobenzène |
| CAS | 89-60-1 |
| Clé InChI | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO2 |
1-Bromo-2,4-diméthyl-5-nitrobenzène, 95%
CAS: 69383-59-1 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00075824 Clé InChI: HYYJANCKMGXHLQ-UHFFFAOYSA-N Synonyme: 5-bromo-2,4-dimethylnitrobenzene,4-bromo-6-nitro-m-xylene,benzene, 1-bromo-2,4-dimethyl-5-nitro,1-bromo-2,4-dimethyl-5-nitro-benzene,2-nitro-4-bromo-m-xylene,2,4-dimethyl-5-nitro-1-bromobenzene,pubchem19926,benzene,1-bromo-2,4-dimethyl-5-nitro PubChem CID: 12474326 Nom de l’IUPAC: 1-bromo-2,4-diméthyl-5-nitrobenzène SOURIRES: CC1=CC(C)=C(Br)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| PubChem CID | 12474326 |
| Synonyme | 5-bromo-2,4-dimethylnitrobenzene,4-bromo-6-nitro-m-xylene,benzene, 1-bromo-2,4-dimethyl-5-nitro,1-bromo-2,4-dimethyl-5-nitro-benzene,2-nitro-4-bromo-m-xylene,2,4-dimethyl-5-nitro-1-bromobenzene,pubchem19926,benzene,1-bromo-2,4-dimethyl-5-nitro |
| Numéro MDL | MFCD00075824 |
| Nom de l’IUPAC | 1-bromo-2,4-diméthyl-5-nitrobenzène |
| CAS | 69383-59-1 |
| Clé InChI | HYYJANCKMGXHLQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(Br)C=C1[N+]([O-])=O |
| Formule moléculaire | C8H8BrNO2 |
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 |
4-Méthyl-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 PubChem CID: 6978 ChEBI: CHEBI:66920 Nom de l’IUPAC: 4-méthyl-2-nitroaniline SOURIRES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 6978 |
| 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 |
| Nom de l’IUPAC | 4-méthyl-2-nitroaniline |
| CAS | 89-62-3 |
| ChEBI | CHEBI:66920 |
| Clé InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |