Nitrotoluenes
Nitrotoluenes
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Résultats de la recherche filtrée
4-Bromo-2-nitrotoluene 98.0+%, TCI America™
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 |
4-Bromo-3-nitrotoluene 96.0+%, TCI America™
CAS: 5326-34-1 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00024180 Clé InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonyme: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 CID PubChem: 79224 Nom IUPAC: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 216.03 |
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Synonyme | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
Numéro MDL | MFCD00024180 |
CAS | 5326-34-1 |
CID PubChem | 79224 |
Nom IUPAC | 1-bromo-4-methyl-2-nitrobenzene |
Clé InChI | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Formule moléculaire | C7H6BrNO2 |
4-Bromo-2-methyl-6-nitroaniline 98.0+%, TCI America™
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 |
3-Chloro-4-nitrotoluene 98.0+%, TCI America™
CAS: 38939-88-7 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD02683043 Clé InChI: KGSQRFPDZCBVBS-UHFFFAOYSA-N Synonyme: 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j CID PubChem: 123478 Nom IUPAC: 2-chloro-4-methyl-1-nitrobenzene SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j |
Numéro MDL | MFCD02683043 |
CAS | 38939-88-7 |
CID PubChem | 123478 |
Nom IUPAC | 2-chloro-4-methyl-1-nitrobenzene |
Clé InChI | KGSQRFPDZCBVBS-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)[N+](=O)[O-])Cl |
Formule moléculaire | C7H6ClNO2 |
2-Chloro-4-nitrotoluene 99.0+%, TCI America™
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 |
3,5-Dimethylnitrobenzene 98.0+%, TCI America™
CAS: 99-12-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007269 Clé InChI: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonyme: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol CID PubChem: 7426 Nom IUPAC: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 151.17 |
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Synonyme | 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol |
Numéro MDL | MFCD00007269 |
CAS | 99-12-7 |
CID PubChem | 7426 |
Nom IUPAC | 1,3-dimethyl-5-nitrobenzene |
Clé InChI | BYFNZOKBMZKTSC-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(C)=C1)[N+]([O-])=O |
Formule moléculaire | C8H9NO2 |
2,4-Dimethylnitrobenzene 98.0+%, TCI America™
CAS: 89-87-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007169 Clé InChI: BBUPBICWUURTNP-UHFFFAOYSA-N Synonyme: 4-nitro-m-xylene,1,3-dimethyl-4-nitrobenzene,4-nitro-1,3-dimethylbenzene,2,4-dimethylnitrobenzene,benzene, 2,4-dimethyl-1-nitro,m-xylene, 4-nitro,4-nitro-1,3-xylene,1-nitro-2,4-dimethylbenzene,unii-7em84eue05,ccris 3120 CID PubChem: 6991 Nom IUPAC: 2,4-dimethyl-1-nitrobenzene SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | 4-nitro-m-xylene,1,3-dimethyl-4-nitrobenzene,4-nitro-1,3-dimethylbenzene,2,4-dimethylnitrobenzene,benzene, 2,4-dimethyl-1-nitro,m-xylene, 4-nitro,4-nitro-1,3-xylene,1-nitro-2,4-dimethylbenzene,unii-7em84eue05,ccris 3120 |
Numéro MDL | MFCD00007169 |
CAS | 89-87-2 |
CID PubChem | 6991 |
Nom IUPAC | 2,4-dimethyl-1-nitrobenzene |
Clé InChI | BBUPBICWUURTNP-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)[N+](=O)[O-])C |
Formule moléculaire | C8H9NO2 |
2-Fluoro-3-nitrotoluene, 98%, Thermo Scientific Chemicals
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 CID PubChem: 13470957 Nom IUPAC: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 155.128 |
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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 |
CAS | 437-86-5 |
CID PubChem | 13470957 |
Nom IUPAC | 2-fluoro-1-methyl-3-nitrobenzene |
Clé InChI | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
Formule moléculaire | C7H6FNO2 |
4-Fluoro-3-nitrotoluene, 98%, Thermo Scientific Chemicals
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 |
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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-Chloro-2-fluoro-5-nitrotoluene, 98%, Thermo Scientific™
CAS: 18349-11-6 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD00134231 Clé InChI: SJDPAVRCQNFVDM-UHFFFAOYSA-N 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 |
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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 |
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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 |
2,6-Difluoro-3-nitrotoluene, 98%, Thermo Scientific™
CAS: 79562-49-5 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD11519030 Clé InChI: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonyme: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene CID PubChem: 12795486 Nom IUPAC: 1,3-difluoro-2-methyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 173.119 |
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Synonyme | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
Numéro MDL | MFCD11519030 |
CAS | 79562-49-5 |
CID PubChem | 12795486 |
Nom IUPAC | 1,3-difluoro-2-methyl-4-nitrobenzene |
Clé InChI | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
Formule moléculaire | C7H5F2NO2 |
1-Bromo-2,4-dimethyl-5-nitrobenzene, 95%, Thermo Scientific Chemicals
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 CID PubChem: 12474326 Nom IUPAC: 1-bromo-2,4-dimethyl-5-nitrobenzene SMILES: CC1=CC(C)=C(Br)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 230.06 |
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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 |
CAS | 69383-59-1 |
CID PubChem | 12474326 |
Nom IUPAC | 1-bromo-2,4-dimethyl-5-nitrobenzene |
Clé InChI | HYYJANCKMGXHLQ-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=C(Br)C=C1[N+]([O-])=O |
Formule moléculaire | C8H8BrNO2 |
2-Bromo-3-nitrotoluene 98.0+%, TCI America™
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 CID PubChem: 231828 Nom IUPAC: 2-bromo-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
Poids moléculaire (g/mol) | 216.03 |
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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 |
CAS | 41085-43-2 |
CID PubChem | 231828 |
Nom IUPAC | 2-bromo-1-methyl-3-nitrobenzene |
Clé InChI | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1Br)[N+]([O-])=O |
Formule moléculaire | C7H6BrNO2 |
2-Methyl-4-nitroaniline, 99%, Thermo Scientific Chemicals
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 CID PubChem: 7441 Nom IUPAC: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
Poids moléculaire (g/mol) | 152.15 |
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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 |
CAS | 99-52-5 |
CID PubChem | 7441 |
Nom IUPAC | 2-methyl-4-nitroaniline |
Clé InChI | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
Formule moléculaire | C7H8N2O2 |