Nitrotoluènes
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Résultats de la recherche filtrée
4-Bromo-2-nitrotoluène, 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 PubChem CID: 123546 Nom de l’IUPAC: 4-bromo-1-méthyl-2-nitrobenzène SOURIRES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| PubChem CID | 123546 |
| 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 |
| Nom de l’IUPAC | 4-bromo-1-méthyl-2-nitrobenzène |
| CAS | 60956-26-5 |
| Clé InChI | KZNXALJXBRSMFL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C7H6BrNO2 |
2-Nitrotoluène, 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 PubChem CID: 6944 ChEBI: CHEBI:33098 Nom de l’IUPAC: 1-méthyl-2-nitrobenzène SOURIRES: CC1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| PubChem CID | 6944 |
| 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 |
| Nom de l’IUPAC | 1-méthyl-2-nitrobenzène |
| CAS | 88-72-2 |
| ChEBI | CHEBI:33098 |
| Clé InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2 |
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 |
4-Bromo-2-méthyl-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 PubChem CID: 522679 Nom de l’IUPAC: 4-bromo-2-méthyl-6-nitroaniline SOURIRES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 231.049 |
|---|---|
| PubChem CID | 522679 |
| 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 |
| Nom de l’IUPAC | 4-bromo-2-méthyl-6-nitroaniline |
| CAS | 77811-44-0 |
| Clé InChI | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
| Formule moléculaire | C7H7BrN2O2 |
2-Fluoro-4-nitrotoluène, 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 PubChem CID: 74025 Nom de l’IUPAC: 2-fluoro-1-méthyl-4-nitrobenzène SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| PubChem CID | 74025 |
| 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 |
| Nom de l’IUPAC | 2-fluoro-1-méthyl-4-nitrobenzène |
| CAS | 1427-07-2 |
| Clé InChI | WIQISTBTOQNVCE-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)[N+](=O)[O-])F |
| Formule moléculaire | C7H6FNO2 |
2-Fluoro-3-nitrotoluène, 98%
CAS: 437-86-5 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD03412242 Clé InChI: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonyme: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 Nom de l’IUPAC: 2-fluoro-1-méthyl-3-nitrobenzène SOURIRES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| PubChem CID | 13470957 |
| Synonyme | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
| Numéro MDL | MFCD03412242 |
| Nom de l’IUPAC | 2-fluoro-1-méthyl-3-nitrobenzène |
| CAS | 437-86-5 |
| Clé InChI | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
| Formule moléculaire | C7H6FNO2 |
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-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 PubChem CID: 11298 Nom de l’IUPAC: 2-méthyl-6-nitroaniline SOURIRES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 11298 |
| 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 |
| Nom de l’IUPAC | 2-méthyl-6-nitroaniline |
| CAS | 570-24-1 |
| Clé InChI | FCMRHMPITHLLLA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
| Formule moléculaire | C7H8N2O2 |
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 |
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 |
2-Bromo-4-nitrotoluène, 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 PubChem CID: 82189 Nom de l’IUPAC: 2-bromo-1-méthyl-4-nitrobenzène SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| PubChem CID | 82189 |
| 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 |
| Nom de l’IUPAC | 2-bromo-1-méthyl-4-nitrobenzène |
| CAS | 7745-93-9 |
| Clé InChI | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
| Formule moléculaire | C7H6BrNO2 |
2-Bromo-6-nitrotoluène, 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 PubChem CID: 123537 Nom de l’IUPAC: 1-bromo-2-méthyl-3-nitrobenzène SOURIRES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| PubChem CID | 123537 |
| 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 |
| Nom de l’IUPAC | 1-bromo-2-méthyl-3-nitrobenzène |
| CAS | 55289-35-5 |
| Clé InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Formule moléculaire | C7H6BrNO2 |
4-Chloro-2-nitrotoluène, 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 PubChem CID: 6975 Nom de l’IUPAC: 4-chloro-1-méthyl-2-nitrobenzène SOURIRES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| PubChem CID | 6975 |
| 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 |
| Nom de l’IUPAC | 4-chloro-1-méthyl-2-nitrobenzène |
| CAS | 89-59-8 |
| Clé InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO2 |
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 |