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Résultats de la recherche filtrée
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 |
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 |
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 |
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-Bromo-3-nitrotoluène, 98+%
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 PubChem CID: 79224 Nom de l’IUPAC: 1-bromo-4-méthyl-2-nitrobenzène SOURIRES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| PubChem CID | 79224 |
| 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 |
| Nom de l’IUPAC | 1-bromo-4-méthyl-2-nitrobenzène |
| CAS | 5326-34-1 |
| Clé InChI | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6BrNO2 |
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 |
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-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 |
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-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 |
4-Méthyl-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 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 |
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 |