Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
Méthyle 2-fluoro-5-nitrobenzoate, 98%
CAS: 2965-22-2 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.137 Numéro MDL: MFCD06203689 Clé InChI: JZLONOOYIXEAHM-UHFFFAOYSA-N Synonyme: methyl 2-fluoro-5-nitrobenzenecarboxylate,2-fluoro-5-nitrobenzoic acid methyl ester,5-nitro-2-fluorobenzoic acid methyl ester,benzoicacid, 2-fluoro-5-nitro-, methyl ester,benzoic acid, 2-fluoro-5-nitro-, methyl ester,methyl 2-fluoro-5-nitro-benzoate,acmc-209ha6,ksc563m1n,methyl2-fluoro-5-nitrobenzoate,4-fluoro-3-methoxycarbonyl nitrobenzene PubChem CID: 11217860 Nom de l’IUPAC: Méthyle 2-fluoro-5-nitrobenzoate SOURIRES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 199.137 |
|---|---|
| PubChem CID | 11217860 |
| Synonyme | methyl 2-fluoro-5-nitrobenzenecarboxylate,2-fluoro-5-nitrobenzoic acid methyl ester,5-nitro-2-fluorobenzoic acid methyl ester,benzoicacid, 2-fluoro-5-nitro-, methyl ester,benzoic acid, 2-fluoro-5-nitro-, methyl ester,methyl 2-fluoro-5-nitro-benzoate,acmc-209ha6,ksc563m1n,methyl2-fluoro-5-nitrobenzoate,4-fluoro-3-methoxycarbonyl nitrobenzene |
| Numéro MDL | MFCD06203689 |
| Nom de l’IUPAC | Méthyle 2-fluoro-5-nitrobenzoate |
| CAS | 2965-22-2 |
| Clé InChI | JZLONOOYIXEAHM-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F |
| Formule moléculaire | C8H6FNO4 |
Acide 5-méthyl-2-nitrobenzoïque, 98+%
CAS: 3113-72-2 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007368 Clé InChI: QRRSIFNWHCKMSW-UHFFFAOYSA-N Synonyme: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro PubChem CID: 18371 SOURIRES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 18371 |
| Synonyme | 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro |
| Numéro MDL | MFCD00007368 |
| CAS | 3113-72-2 |
| Clé InChI | QRRSIFNWHCKMSW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H7NO4 |
Acide 3,5-Dinitrobenzoïque, 98+%
CAS: 99-34-3 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007253 Clé InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonyme: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 Nom de l’IUPAC: Acide 3,5-dinitrobenzoïque SOURIRES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| PubChem CID | 7433 |
| Synonyme | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
| Numéro MDL | MFCD00007253 |
| Nom de l’IUPAC | Acide 3,5-dinitrobenzoïque |
| CAS | 99-34-3 |
| ChEBI | CHEBI:73914 |
| Clé InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
4-Bromo-2-acide nitrobenzoïque, 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- PubChem CID: 3774467 Nom de l’IUPAC: 4-bromo-2-nitrobenzoate SOURIRES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 245.01 |
|---|---|
| PubChem CID | 3774467 |
| 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 |
| Nom de l’IUPAC | 4-bromo-2-nitrobenzoate |
| CAS | 99277-71-1 |
| Clé InChI | ZIRHHEZLJGORGU-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H3BrNO4 |
Acide 3-méthyl-2-nitrobenzoïque, 98%
CAS: 5437-38-7 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007180 Clé InChI: DGDAVTPQCQXLGU-UHFFFAOYSA-N Synonyme: 3-methyl-2-nitrobenzoic acid,2-nitro-m-toluic acid,2-nitro-3-methylbenzoic acid,benzoic acid, 3-methyl-2-nitro,unii-61wop984ab,3-methyl-2-nitro-benzoic acid,3-methyl-2-nitrobenzoicacid,pubchem8352,acmc-1ashh,dsstox_cid_5640 PubChem CID: 21575 Nom de l’IUPAC: Acide 3-méthyl-2-nitrobenzoïque SOURIRES: CC1=CC=CC(C(O)=O)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 21575 |
| Synonyme | 3-methyl-2-nitrobenzoic acid,2-nitro-m-toluic acid,2-nitro-3-methylbenzoic acid,benzoic acid, 3-methyl-2-nitro,unii-61wop984ab,3-methyl-2-nitro-benzoic acid,3-methyl-2-nitrobenzoicacid,pubchem8352,acmc-1ashh,dsstox_cid_5640 |
| Numéro MDL | MFCD00007180 |
| Nom de l’IUPAC | Acide 3-méthyl-2-nitrobenzoïque |
| CAS | 5437-38-7 |
| Clé InChI | DGDAVTPQCQXLGU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(C(O)=O)=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
3-Bromo-4-acide nitrobenzoïque, 97%
CAS: 101420-81-9 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD04117949 Clé InChI: KKPPNEJUUOQRLE-UHFFFAOYSA-N Synonyme: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 Nom de l’IUPAC: 3-bromo-4-acide nitrobenzoïque SOURIRES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| PubChem CID | 16218087 |
| Synonyme | 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid |
| Numéro MDL | MFCD04117949 |
| Nom de l’IUPAC | 3-bromo-4-acide nitrobenzoïque |
| CAS | 101420-81-9 |
| Clé InChI | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4BrNO4 |
2-Chloro-6-acide nitrobenzoïque, 99%
CAS: 5344-49-0 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00100425 Clé InChI: JYHOMEFOTKWQPN-UHFFFAOYSA-N Synonyme: 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # PubChem CID: 79287 SOURIRES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| PubChem CID | 79287 |
| Synonyme | 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # |
| Numéro MDL | MFCD00100425 |
| CAS | 5344-49-0 |
| Clé InChI | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4ClNO4 |
3-Nitro-5-(trifluorométhyl)acide benzoïque, 97%
CAS: 328-80-3 Formule moléculaire: C8H4F3NO4 Poids moléculaire (g/mol): 235.118 Numéro MDL: MFCD00024509 Clé InChI: ODCLHXGXGFBBTA-UHFFFAOYSA-N Synonyme: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SOURIRES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 235.118 |
|---|---|
| PubChem CID | 616602 |
| Synonyme | 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 |
| Numéro MDL | MFCD00024509 |
| CAS | 328-80-3 |
| Clé InChI | ODCLHXGXGFBBTA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H4F3NO4 |
Le sodium 3-nitrobenzoate, 94%, peut contenir jusqu’à environ 10% d’eau
CAS: 827-95-2 Formule moléculaire: C7H4NNaO4 Poids moléculaire (g/mol): 189.10 Numéro MDL: MFCD00150535,MFCD00051097 Clé InChI: MUADFEZFSKAZLT-UHFFFAOYSA-M Synonyme: sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 PubChem CID: 70014 Nom de l’IUPAC: sodium; 3-nitrobenzoate SOURIRES: [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 189.10 |
|---|---|
| PubChem CID | 70014 |
| Synonyme | sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 |
| Numéro MDL | MFCD00150535,MFCD00051097 |
| Nom de l’IUPAC | sodium; 3-nitrobenzoate |
| CAS | 827-95-2 |
| Clé InChI | MUADFEZFSKAZLT-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4NNaO4 |
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 |
4-Fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque, 97%
CAS: 878572-17-9 Formule moléculaire: C8H3F4NO4 Poids moléculaire (g/mol): 253.109 Numéro MDL: MFCD08282778 Clé InChI: XCZRYPKVIJEHSU-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl PubChem CID: 24721083 Nom de l’IUPAC: 4-fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque SOURIRES: C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 253.109 |
|---|---|
| PubChem CID | 24721083 |
| Synonyme | 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl |
| Numéro MDL | MFCD08282778 |
| Nom de l’IUPAC | 4-fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque |
| CAS | 878572-17-9 |
| Clé InChI | XCZRYPKVIJEHSU-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H3F4NO4 |
Acide 4-méthyl-3-nitrobenzoïque, 99%
CAS: 96-98-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007174 Clé InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SOURIRES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 7319 |
| Numéro MDL | MFCD00007174 |
| CAS | 96-98-0 |
| Clé InChI | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
2-Amino-5-acide nitrobenzoïque, 98%
CAS: 616-79-5 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00017039 Clé InChI: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonyme: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 Nom de l’IUPAC: Acide 2-amino-5-nitrobenzoïque SOURIRES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 182.14 |
|---|---|
| PubChem CID | 12032 |
| Synonyme | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
| Numéro MDL | MFCD00017039 |
| Nom de l’IUPAC | Acide 2-amino-5-nitrobenzoïque |
| CAS | 616-79-5 |
| ChEBI | CHEBI:61280 |
| Clé InChI | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6N2O4 |
Éthyle 4-nitrobenzoate, 98%
CAS: 99-77-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00007351 Clé InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonyme: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 Nom de l’IUPAC: Éthyle 4-nitrobenzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 7457 |
| Synonyme | ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate |
| Numéro MDL | MFCD00007351 |
| Nom de l’IUPAC | Éthyle 4-nitrobenzoate |
| CAS | 99-77-4 |
| Clé InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |
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 |