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Résultats de la recherche filtrée
4-Methyl-3-nitrobenzeneboronic acid, 98%
CAS: 80500-27-2 Formule moléculaire: C7H8BNO4 Poids moléculaire (g/mol): 180.954 Numéro MDL: MFCD00191550 Clé InChI: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid CID PubChem: 2773515 Nom IUPAC: (4-methyl-3-nitrophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
| Poids moléculaire (g/mol) | 180.954 |
|---|---|
| Synonyme | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |
| Numéro MDL | MFCD00191550 |
| CAS | 80500-27-2 |
| CID PubChem | 2773515 |
| Nom IUPAC | (4-methyl-3-nitrophenyl)boronic acid |
| Clé InChI | OASVXBRTNVFKFS-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
| Formule moléculaire | C7H8BNO4 |
2-Bromo-6-nitrotoluene, 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 CID PubChem: 123537 Nom IUPAC: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| 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 |
| CAS | 55289-35-5 |
| CID PubChem | 123537 |
| Nom IUPAC | 1-bromo-2-methyl-3-nitrobenzene |
| Clé InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Formule moléculaire | C7H6BrNO2 |
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-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 |
|---|---|
| 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-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-Chloro-3-nitrotoluene, 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 CID PubChem: 6976 Nom IUPAC: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| 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 |
| CAS | 89-60-1 |
| CID PubChem | 6976 |
| Nom IUPAC | 1-chloro-4-methyl-2-nitrobenzene |
| Clé InChI | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO2 |
1-Bromo-2,4-dimethyl-5-nitrobenzene, 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 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 |
|---|---|
| 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 |
3-Fluoro-4-nitrotoluene, 99%
CAS: 446-34-4 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007053 Clé InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene CID PubChem: 67966 Nom IUPAC: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| Synonyme | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
| Numéro MDL | MFCD00007053 |
| CAS | 446-34-4 |
| CID PubChem | 67966 |
| Nom IUPAC | 2-fluoro-4-methyl-1-nitrobenzene |
| Clé InChI | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6FNO2 |
2-Bromo-3-nitrotoluene, 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 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 |
|---|---|
| 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 |
4-Bromo-2-nitrotoluene, 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 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 |
|---|---|
| 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 |
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 |
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 |
2-Fluoro-4-nitrotoluene, 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 CID PubChem: 74025 Nom IUPAC: 2-fluoro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| 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 |
| CAS | 1427-07-2 |
| CID PubChem | 74025 |
| Nom IUPAC | 2-fluoro-1-methyl-4-nitrobenzene |
| Clé InChI | WIQISTBTOQNVCE-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])F |
| Formule moléculaire | C7H6FNO2 |
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 |