Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
3-Carboxy-5-acide nitrobenzennéboronique, 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 PubChem CID: 2773315 Nom de l’IUPAC: 3-borono-5-acide nitrobenzoïque SOURIRES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Poids moléculaire (g/mol) | 210.936 |
|---|---|
| PubChem CID | 2773315 |
| 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 |
| Nom de l’IUPAC | 3-borono-5-acide nitrobenzoïque |
| CAS | 101084-81-5 |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
Méthyle 3-hydroxy-4-nitrobenzoate, 98%
CAS: 713-52-0 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00016997 Clé InChI: UEGCRFNWTGYVKX-UHFFFAOYSA-N Synonyme: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 Nom de l’IUPAC: méthyle 3-hydroxy-4-nitrobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| PubChem CID | 294866 |
| Synonyme | benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate |
| Numéro MDL | MFCD00016997 |
| Nom de l’IUPAC | méthyle 3-hydroxy-4-nitrobenzoate |
| CAS | 713-52-0 |
| Clé InChI | UEGCRFNWTGYVKX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O |
| Formule moléculaire | C8H7NO5 |
4-Hydroxy-3-acide nitrobenzoïque, 98%
CAS: 616-82-0 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Numéro MDL: MFCD00007119 Clé InChI: QRYSWXFQLFLJTC-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p PubChem CID: 12033 Nom de l’IUPAC: 4-hydroxy-3-acide nitrobenzoïque SOURIRES: OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| PubChem CID | 12033 |
| Synonyme | 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p |
| Numéro MDL | MFCD00007119 |
| Nom de l’IUPAC | 4-hydroxy-3-acide nitrobenzoïque |
| CAS | 616-82-0 |
| Clé InChI | QRYSWXFQLFLJTC-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H5NO5 |
2-acide nitrobenzoïque, 95%
CAS: 552-16-9 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007137 Clé InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonyme: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SOURIRES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 11087 |
| Synonyme | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
| Numéro MDL | MFCD00007137 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Acide 3,4-Dinitrobenzoïque, 98+%
CAS: 528-45-0 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007255 Clé InChI: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonyme: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 Nom de l’IUPAC: Acide 3,4-dinitrobenzoïque SOURIRES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| PubChem CID | 10709 |
| Synonyme | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
| Numéro MDL | MFCD00007255 |
| Nom de l’IUPAC | Acide 3,4-dinitrobenzoïque |
| CAS | 528-45-0 |
| Clé InChI | OMVRRHJJQILIJX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
Acide 3,4-Dinitrobenzoïque, 99%
CAS: 528-45-0 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007255 Clé InChI: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonyme: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 Nom de l’IUPAC: Acide 3,4-dinitrobenzoïque SOURIRES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| PubChem CID | 10709 |
| Synonyme | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
| Numéro MDL | MFCD00007255 |
| Nom de l’IUPAC | Acide 3,4-dinitrobenzoïque |
| CAS | 528-45-0 |
| Clé InChI | OMVRRHJJQILIJX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
Éthyle 2-nitrobenzoate, 97%
CAS: 610-34-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00014696 Clé InChI: CPNMAYYYYSWTIV-UHFFFAOYSA-N Synonyme: ethyl o-nitrobenzoate,ethyl nitrobenzoate,benzoic acid, o-nitro-, ethyl ester,benzoic acid, 2-nitro-, ethyl ester,nitrobenzoesaureathylester,acmc-1aul6,2-nitro-benzoic acid ethyl ester PubChem CID: 69123 Nom de l’IUPAC: Éthyle 2-nitrobenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| PubChem CID | 69123 |
| Synonyme | ethyl o-nitrobenzoate,ethyl nitrobenzoate,benzoic acid, o-nitro-, ethyl ester,benzoic acid, 2-nitro-, ethyl ester,nitrobenzoesaureathylester,acmc-1aul6,2-nitro-benzoic acid ethyl ester |
| Numéro MDL | MFCD00014696 |
| Nom de l’IUPAC | Éthyle 2-nitrobenzoate |
| CAS | 610-34-4 |
| Clé InChI | CPNMAYYYYSWTIV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C9H9NO4 |
Méthyl 2-chloro-4-nitrobenzoate, 98%
CAS: 13324-11-3 Formule moléculaire: C8H6ClNO4 Poids moléculaire (g/mol): 215.59 Numéro MDL: MFCD00017013 Clé InChI: PICNSXCJRMYANX-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 Nom de l’IUPAC: méthyle 2-chloro-4-nitrobenzoate SOURIRES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 215.59 |
|---|---|
| PubChem CID | 83343 |
| Synonyme | 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester |
| Numéro MDL | MFCD00017013 |
| Nom de l’IUPAC | méthyle 2-chloro-4-nitrobenzoate |
| CAS | 13324-11-3 |
| Clé InChI | PICNSXCJRMYANX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C8H6ClNO4 |
4-acide nitrobenzoïque, 99%
CAS: 62-23-7 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007352 Clé InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonyme: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SOURIRES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 6108 |
| Synonyme | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
| Numéro MDL | MFCD00007352 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| Clé InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Méthyle 4,5-diméthoxy-2-nitrobenzoate, 97%
CAS: 26791-93-5 Formule moléculaire: C10H11NO6 Poids moléculaire (g/mol): 241.199 Numéro MDL: MFCD00007239 Clé InChI: SYYKLKHBZGFKOC-UHFFFAOYSA-N Synonyme: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate PubChem CID: 117867 Nom de l’IUPAC: méthyle 4,5-diméthoxy-2-nitrobenzoate SOURIRES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
| Poids moléculaire (g/mol) | 241.199 |
|---|---|
| PubChem CID | 117867 |
| Synonyme | methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate |
| Numéro MDL | MFCD00007239 |
| Nom de l’IUPAC | méthyle 4,5-diméthoxy-2-nitrobenzoate |
| CAS | 26791-93-5 |
| Clé InChI | SYYKLKHBZGFKOC-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC |
| Formule moléculaire | C10H11NO6 |
2-acide nitrobenzoïque, 95%
CAS: 552-16-9 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007137 Clé InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonyme: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SOURIRES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 11087 |
| Synonyme | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
| Numéro MDL | MFCD00007137 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
2-Méthyl-5-acide nitrobenzoïque, 99+%, Thermo Scientific™
CAS: 1975-52-6 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007371 Clé InChI: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 519683 |
| Synonyme | 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 |
| Numéro MDL | MFCD00007371 |
| CAS | 1975-52-6 |
| Clé InChI | DJRFJAVPROZZFL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H7NO4 |
4-Chloro-2-acide nitrobenzoïque, 97%
CAS: 6280-88-2 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.56 Numéro MDL: MFCD00007214 Clé InChI: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 Nom de l’IUPAC: Acide 4-chloro-2-nitrobenzoïque SOURIRES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 201.56 |
|---|---|
| PubChem CID | 80475 |
| Synonyme | 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion |
| Numéro MDL | MFCD00007214 |
| Nom de l’IUPAC | Acide 4-chloro-2-nitrobenzoïque |
| CAS | 6280-88-2 |
| Clé InChI | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H4ClNO4 |
Acide 5-nitrosalicylique, 98%
CAS: 96-97-9 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.119 Numéro MDL: MFCD00007338 Clé InChI: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonyme: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| PubChem CID | 7318 |
| Synonyme | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
| Numéro MDL | MFCD00007338 |
| CAS | 96-97-9 |
| ChEBI | CHEBI:61281 |
| Clé InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
| Formule moléculaire | C7H5NO5 |
Méthyl 4-nitrobenzoate, 99%
CAS: 619-50-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007350 Clé InChI: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonyme: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 Nom de l’IUPAC: Méthyle 4-nitrobenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 12083 |
| Synonyme | methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester |
| Numéro MDL | MFCD00007350 |
| Nom de l’IUPAC | Méthyle 4-nitrobenzoate |
| CAS | 619-50-1 |
| Clé InChI | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |