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Résultats de la recherche filtrée
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 |
2-Fluoro-5-nitrotoluène, 98+%
CAS: 455-88-9 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007284 Clé InChI: XUCYJGMIICONES-UHFFFAOYSA-N Synonyme: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene PubChem CID: 68001 Nom de l’IUPAC: 1-fluoro-2-méthyl-4-nitrobenzène SOURIRES: CC1=CC(=CC=C1F)[N+]([O-])=O
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| PubChem CID | 68001 |
| Synonyme | 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene |
| Numéro MDL | MFCD00007284 |
| Nom de l’IUPAC | 1-fluoro-2-méthyl-4-nitrobenzène |
| CAS | 455-88-9 |
| Clé InChI | XUCYJGMIICONES-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1F)[N+]([O-])=O |
| Formule moléculaire | C7H6FNO2 |
2-Chloro-4-nitrotoluène, 98%
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 PubChem CID: 8491 Nom de l’IUPAC: 2-chloro-1-méthyl-4-nitrobenzène SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| PubChem CID | 8491 |
| 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 |
| Nom de l’IUPAC | 2-chloro-1-méthyl-4-nitrobenzène |
| CAS | 121-86-8 |
| Clé InChI | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Formule moléculaire | C7H6ClNO2 |
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 |
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-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-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 |
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 |
2-Nitro-m-xylène, 99%
CAS: 81-20-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007181 Clé InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonyme: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nom de l’IUPAC: 1,3-diméthyl-2-nitrobenzène SOURIRES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| PubChem CID | 6672 |
| Synonyme | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
| Numéro MDL | MFCD00007181 |
| Nom de l’IUPAC | 1,3-diméthyl-2-nitrobenzène |
| CAS | 81-20-9 |
| Clé InChI | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| Formule moléculaire | C8H9NO2 |
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-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 |