Nitrobenzoic acids and derivatives
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Résultats de la recherche filtrée
4-Bromo-2-nitrobenzoic acid, 97%
CAS: 99277-71-1 Formule moléculaire: C7H3BrNO4 Poids moléculaire (g/mol): 245.01 Numéro MDL: MFCD01013599 Clé InChI: ZIRHHEZLJGORGU-UHFFFAOYSA-M Synonyme: 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- CID PubChem: 3774467 Nom IUPAC: 4-bromo-2-nitrobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 245.01 |
|---|---|
| Synonyme | 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- |
| Numéro MDL | MFCD01013599 |
| CAS | 99277-71-1 |
| CID PubChem | 3774467 |
| Nom IUPAC | 4-bromo-2-nitrobenzoate |
| Clé InChI | ZIRHHEZLJGORGU-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H3BrNO4 |
3-Carboxy-5-nitrobenzeneboronic acid, 97%
CAS: 101084-81-5 Formule moléculaire: C7H6BNO6 Poids moléculaire (g/mol): 210.936 Numéro MDL: MFCD00757433 Clé InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonyme: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 CID PubChem: 2773315 Nom IUPAC: 3-borono-5-nitrobenzoic acid SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Poids moléculaire (g/mol) | 210.936 |
|---|---|
| Synonyme | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| Numéro MDL | MFCD00757433 |
| CAS | 101084-81-5 |
| CID PubChem | 2773315 |
| Nom IUPAC | 3-borono-5-nitrobenzoic acid |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
3-Nitrosalicylic acid, 98%
CAS: 85-38-1 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Clé InChI: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonyme: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q CID PubChem: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| Synonyme | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
| CAS | 85-38-1 |
| CID PubChem | 6807 |
| Clé InChI | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
| Formule moléculaire | C7H5NO5 |
2-Fluoro-3-nitrobenzoic acid, 97%
CAS: 317-46-4 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD06797825 Clé InChI: WLGUSLGYTNJJFV-UHFFFAOYSA-N Synonyme: 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro CID PubChem: 18672992 Nom IUPAC: 2-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| Synonyme | 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro |
| Numéro MDL | MFCD06797825 |
| CAS | 317-46-4 |
| CID PubChem | 18672992 |
| Nom IUPAC | 2-fluoro-3-nitrobenzoic acid |
| Clé InChI | WLGUSLGYTNJJFV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4FNO4 |
Methyl 3-fluoro-4-nitrobenzoate, 97%
CAS: 185629-31-6 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.137 Numéro MDL: MFCD08444027 Clé InChI: FKMZNQQOPCCUTD-UHFFFAOYSA-N CID PubChem: 592761 Nom IUPAC: methyl 3-fluoro-4-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 199.137 |
|---|---|
| Numéro MDL | MFCD08444027 |
| CAS | 185629-31-6 |
| CID PubChem | 592761 |
| Nom IUPAC | methyl 3-fluoro-4-nitrobenzoate |
| Clé InChI | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
| Formule moléculaire | C8H6FNO4 |
2-Chloro-3-nitrobenzoic acid, 98%
CAS: 3970-35-2 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007069 Clé InChI: JRQDVRIQJJPHEQ-UHFFFAOYSA-N Synonyme: 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid CID PubChem: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| Synonyme | 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid |
| Numéro MDL | MFCD00007069 |
| CAS | 3970-35-2 |
| CID PubChem | 19870 |
| Clé InChI | JRQDVRIQJJPHEQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O |
| Formule moléculaire | C7H4ClNO4 |
5-Amino-2-nitrobenzoic acid, 95%
CAS: 13280-60-9 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.135 Numéro MDL: MFCD00035748 Clé InChI: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonyme: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid CID PubChem: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 182.135 |
|---|---|
| Synonyme | 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid |
| Numéro MDL | MFCD00035748 |
| CAS | 13280-60-9 |
| CID PubChem | 83298 |
| Clé InChI | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O4 |
Ethyl 3-nitrobenzoate, 98+%
CAS: 618-98-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00014702 Clé InChI: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonyme: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline CID PubChem: 69261 Nom IUPAC: ethyl 3-nitrobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| Synonyme | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
| Numéro MDL | MFCD00014702 |
| CAS | 618-98-4 |
| CID PubChem | 69261 |
| Nom IUPAC | ethyl 3-nitrobenzoate |
| Clé InChI | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |
3-Nitrophthalic acid, 95%
CAS: 603-11-2 Formule moléculaire: C8H5NO6 Poids moléculaire (g/mol): 211.129 Numéro MDL: MFCD00007138 Clé InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonyme: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid CID PubChem: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 211.129 |
|---|---|
| Synonyme | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
| Numéro MDL | MFCD00007138 |
| CAS | 603-11-2 |
| CID PubChem | 69043 |
| Clé InChI | KFIRODWJCYBBHY-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
| Formule moléculaire | C8H5NO6 |
Methyl 4-iodo-3-nitrobenzoate, 99%
CAS: 89976-27-2 Formule moléculaire: C8H6INO4 Poids moléculaire (g/mol): 307.043 Numéro MDL: MFCD08064223 Clé InChI: SCMBIQRYVKITCY-UHFFFAOYSA-N CID PubChem: 297884 Nom IUPAC: methyl 4-iodo-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 307.043 |
|---|---|
| Numéro MDL | MFCD08064223 |
| CAS | 89976-27-2 |
| CID PubChem | 297884 |
| Nom IUPAC | methyl 4-iodo-3-nitrobenzoate |
| Clé InChI | SCMBIQRYVKITCY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-] |
| Formule moléculaire | C8H6INO4 |
2-Methyl-3,5-dinitrobenzoic acid, 97+%
CAS: 28169-46-2 Formule moléculaire: C8H6N2O6 Poids moléculaire (g/mol): 226.14 Numéro MDL: MFCD00007161 Clé InChI: CDVNZMKTJIBBBV-UHFFFAOYSA-N Synonyme: 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro CID PubChem: 98824 Nom IUPAC: 2-methyl-3,5-dinitrobenzoic acid SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 226.14 |
|---|---|
| Synonyme | 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro |
| Numéro MDL | MFCD00007161 |
| CAS | 28169-46-2 |
| CID PubChem | 98824 |
| Nom IUPAC | 2-methyl-3,5-dinitrobenzoic acid |
| Clé InChI | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C8H6N2O6 |
3-Methoxy-4-nitrobenzoic acid, 98+%
CAS: 5081-36-7 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007353 Clé InChI: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonyme: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid CID PubChem: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| Synonyme | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
| Numéro MDL | MFCD00007353 |
| CAS | 5081-36-7 |
| CID PubChem | 78764 |
| Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
3-Hydroxy-2-nitrobenzoic acid, 98+%
CAS: 602-00-6 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.119 Numéro MDL: MFCD00017003 Clé InChI: KPDBKQKRDJPBRM-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid CID PubChem: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| Synonyme | 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid |
| Numéro MDL | MFCD00017003 |
| CAS | 602-00-6 |
| CID PubChem | 293291 |
| Clé InChI | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO5 |
Methyl 3-methyl-2-nitrobenzoate, 98%
CAS: 5471-82-9 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD01003947 Clé InChI: NJHDBIXFFZVJGZ-UHFFFAOYSA-N Synonyme: methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate CID PubChem: 79621 Nom IUPAC: methyl 3-methyl-2-nitrobenzoate SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| Synonyme | methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate |
| Numéro MDL | MFCD01003947 |
| CAS | 5471-82-9 |
| CID PubChem | 79621 |
| Nom IUPAC | methyl 3-methyl-2-nitrobenzoate |
| Clé InChI | NJHDBIXFFZVJGZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO4 |
Methyl 2-methoxy-5-nitrobenzoate, 98%
CAS: 34841-11-7 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.173 Numéro MDL: MFCD00673023 Clé InChI: DOBFJVVTBNTGCW-UHFFFAOYSA-N Synonyme: 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 CID PubChem: 7020925 Nom IUPAC: methyl 2-methoxy-5-nitrobenzoate SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 211.173 |
|---|---|
| Synonyme | 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 |
| Numéro MDL | MFCD00673023 |
| CAS | 34841-11-7 |
| CID PubChem | 7020925 |
| Nom IUPAC | methyl 2-methoxy-5-nitrobenzoate |
| Clé InChI | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO5 |