Nitrotoluenes
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Résultats de la recherche filtrée
5-Fluoro-2-nitrotoluene, 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 CID PubChem: 94956 Nom IUPAC: 4-fluoro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| 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 |
| CAS | 446-33-3 |
| CID PubChem | 94956 |
| Nom IUPAC | 4-fluoro-2-methyl-1-nitrobenzene |
| Clé InChI | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
4-Bromo-2-methyl-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 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 |
|---|---|
| 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 |
4-Iodo-2-nitrotoluene, 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 CID PubChem: 170481 Nom IUPAC: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 263.034 |
|---|---|
| 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 |
| CAS | 41252-97-5 |
| CID PubChem | 170481 |
| Nom IUPAC | 4-iodo-1-methyl-2-nitrobenzene |
| Clé InChI | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Formule moléculaire | C7H6INO2 |
5-Fluoro-1,3-dimethyl-2-nitrobenzene, 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 CID PubChem: 12651353 Nom IUPAC: 5-fluoro-1,3-dimethyl-2-nitrobenzene SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
| Poids moléculaire (g/mol) | 169.155 |
|---|---|
| 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 |
| CAS | 315-12-8 |
| CID PubChem | 12651353 |
| Nom IUPAC | 5-fluoro-1,3-dimethyl-2-nitrobenzene |
| Clé InChI | KDPQDERPJHLWGF-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
| Formule moléculaire | C8H8FNO2 |
2-Fluoro-3-nitrotoluene, 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 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 |
|---|---|
| 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 |
4,5-Difluoro-2-nitrotoluene, 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 CID PubChem: 2756252 Nom IUPAC: 1,2-difluoro-4-methyl-5-nitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| Poids moléculaire (g/mol) | 173.119 |
|---|---|
| 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 |
| CAS | 127371-50-0 |
| CID PubChem | 2756252 |
| Nom IUPAC | 1,2-difluoro-4-methyl-5-nitrobenzene |
| Clé InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Formule moléculaire | C7H5F2NO2 |
2-Methyl-5-nitrobenzenesulfonyl chloride, 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 CID PubChem: 8457 Nom IUPAC: 2-methyl-5-nitrobenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 235.64 |
|---|---|
| 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 |
| CAS | 121-02-8 |
| CID PubChem | 8457 |
| Nom IUPAC | 2-methyl-5-nitrobenzenesulfonyl chloride |
| Clé InChI | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO4S |
2-(2-Methyl-6-nitrophenyl)acetic acid, 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 CID PubChem: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| 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 |
| CID PubChem | 675115 |
| Clé InChI | WFKNETIJXXWRHO-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C9H9NO4 |
2-Methyl-3-nitrophenylacetic acid, 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 CID PubChem: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| 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 |
| CID PubChem | 13530897 |
| Clé InChI | LWIOFILTAJJDLA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C9H9NO4 |
2-Iodo-4-nitrotoluene, 97%
CAS: 7745-92-8 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.03 Numéro MDL: MFCD00024329 Clé InChI: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonyme: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 CID PubChem: 82188 Nom IUPAC: 2-iodo-1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
| Poids moléculaire (g/mol) | 263.03 |
|---|---|
| Synonyme | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
| Numéro MDL | MFCD00024329 |
| CAS | 7745-92-8 |
| CID PubChem | 82188 |
| Nom IUPAC | 2-iodo-1-methyl-4-nitrobenzene |
| Clé InChI | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
| Formule moléculaire | C7H6INO2 |
2-Nitrotoluene, 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 CID PubChem: 6944 ChEBI: CHEBI:33098 Nom IUPAC: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| 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 |
| CAS | 88-72-2 |
| CID PubChem | 6944 |
| ChEBI | CHEBI:33098 |
| Nom IUPAC | 1-methyl-2-nitrobenzene |
| Clé InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2 |
2-Methyl-5-nitroaniline, 98+%
CAS: 99-55-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007741 Clé InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp CID PubChem: 7444 ChEBI: CHEBI:66891 Nom IUPAC: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
| Numéro MDL | MFCD00007741 |
| CAS | 99-55-8 |
| CID PubChem | 7444 |
| ChEBI | CHEBI:66891 |
| Nom IUPAC | 2-methyl-5-nitroaniline |
| Clé InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-Chloro-2-nitrotoluene, 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 CID PubChem: 6975 Nom IUPAC: 4-chloro-1-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| 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 |
| CAS | 89-59-8 |
| CID PubChem | 6975 |
| Nom IUPAC | 4-chloro-1-methyl-2-nitrobenzene |
| Clé InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO2 |
2-Chloro-4-nitrotoluene, 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 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 |
|---|---|
| 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 |
2-Fluoro-5-nitrotoluene, 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 CID PubChem: 68001 Nom IUPAC: 1-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| 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 |
| CAS | 455-88-9 |
| CID PubChem | 68001 |
| Nom IUPAC | 1-fluoro-2-methyl-4-nitrobenzene |
| Clé InChI | XUCYJGMIICONES-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
| Formule moléculaire | C7H6FNO2 |