Acides nitrobenzoïques et dérivés
- (1)
- (1)
- (22)
- (26)
- (11)
- (1)
- (14)
- (11)
- (15)
- (13)
- (22)
- (2)
- (11)
- (20)
- (5)
- (3)
- (22)
- (2)
- (4)
- (6)
- (5)
- (23)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (20)
- (3)
- (5)
- (5)
- (2)
- (12)
- (5)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (7)
- (4)
- (1)
- (2)
- (4)
- (3)
- (4)
- (14)
- (4)
- (6)
- (2)
- (2)
- (9)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (10)
- (50)
- (1)
- (12)
- (39)
- (1)
- (3)
- (2)
- (134)
- (13)
- (1)
- (1)
- (132)
- (6)
- (1)
- (31)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (21)
- (53)
- (61)
- (1)
- (1)
- (10)
- (27)
- (2)
- (4)
- (4)
- (3)
- (1)
- (6)
- (2)
- (18)
- (58)
- (89)
- (2)
- (39)
- (6)
- (2)
- (1)
- (3)
- (11)
- (209)
- (2)
- (25)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
Résultats de la recherche filtrée
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 |
4-Chloro-3,5-acide dinitrobenzoïque, 97%
CAS: 118-97-8 Formule moléculaire: C7H3ClN2O6 Poids moléculaire (g/mol): 246.559 Numéro MDL: MFCD00007080 Clé InChI: PCTFIHOVQYYAMH-UHFFFAOYSA-N Synonyme: 4-chloro-3,5-dinitrobenzoic acid,3,5-dinitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzoate,4-chloro-3,5-dinitro-benzoic acid,benzoicacid, 4-chloro-3,5-dinitro,pubchem22980,acmc-1bt9j,ksc180k5t,timtec-bb sbb003176 PubChem CID: 8377 SOURIRES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 246.559 |
|---|---|
| PubChem CID | 8377 |
| Synonyme | 4-chloro-3,5-dinitrobenzoic acid,3,5-dinitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzoate,4-chloro-3,5-dinitro-benzoic acid,benzoicacid, 4-chloro-3,5-dinitro,pubchem22980,acmc-1bt9j,ksc180k5t,timtec-bb sbb003176 |
| Numéro MDL | MFCD00007080 |
| CAS | 118-97-8 |
| Clé InChI | PCTFIHOVQYYAMH-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H3ClN2O6 |
3-acide nitrobenzoïque, 99%
CAS: 121-92-6 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007251 Clé InChI: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonyme: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 8497 |
| Synonyme | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Numéro MDL | MFCD00007251 |
| CAS | 121-92-6 |
| Clé InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO4 |
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 |
Méthyl 5-fluoro-2-nitrobenzoate, 98%
CAS: 393-85-1 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.14 Numéro MDL: MFCD03425619 Clé InChI: LCAUVFVOLNRVKG-UHFFFAOYSA-N Synonyme: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 Nom de l’IUPAC: méthyle 5-fluoro-2-nitrobenzoate SOURIRES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 199.14 |
|---|---|
| PubChem CID | 5152049 |
| Synonyme | 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester |
| Numéro MDL | MFCD03425619 |
| Nom de l’IUPAC | méthyle 5-fluoro-2-nitrobenzoate |
| CAS | 393-85-1 |
| Clé InChI | LCAUVFVOLNRVKG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O |
| Formule moléculaire | C8H6FNO4 |
Méthyl 4-amine-3-bromo-5-nitrobenzoate, 97%, Thermo Scientific Chemicals
CAS: 105655-17-2 Formule moléculaire: C8H7BrN2O4 Poids moléculaire (g/mol): 275.058 Numéro MDL: MFCD08443938 Clé InChI: PRTLMEWWYBJZPN-UHFFFAOYSA-N Synonyme: methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester PubChem CID: 13685347 Nom de l’IUPAC: méthyle 4-amin-3-bromo-5-nitrobenzoate SOURIRES: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 275.058 |
|---|---|
| PubChem CID | 13685347 |
| Synonyme | methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester |
| Numéro MDL | MFCD08443938 |
| Nom de l’IUPAC | méthyle 4-amin-3-bromo-5-nitrobenzoate |
| CAS | 105655-17-2 |
| Clé InChI | PRTLMEWWYBJZPN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-] |
| Formule moléculaire | C8H7BrN2O4 |
2-Fluoro-3-acide nitrobenzoïque, 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 PubChem CID: 18672992 Nom de l’IUPAC: 2-fluoro-3-acide nitrobenzoïque SOURIRES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| PubChem CID | 18672992 |
| 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 |
| Nom de l’IUPAC | 2-fluoro-3-acide nitrobenzoïque |
| CAS | 317-46-4 |
| Clé InChI | WLGUSLGYTNJJFV-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4FNO4 |
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 |
| Numéro MDL | MFCD00798989 |
|---|---|
| CAS | 4965-09-7 |
3-Méthoxy-4-acide nitrobenzoïque, 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 PubChem CID: 78764 SOURIRES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| PubChem CID | 78764 |
| 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 |
| Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
3-Hydroxy-2-acide nitrobenzoïque, 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 PubChem CID: 293291 SOURIRES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| PubChem CID | 293291 |
| 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 |
| Clé InChI | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO5 |
5-Amino-2-acide nitrobenzoïque, 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 PubChem CID: 83298 SOURIRES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 182.135 |
|---|---|
| PubChem CID | 83298 |
| 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 |
| Clé InChI | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O4 |
Méthyl 2-méthoxy-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 PubChem CID: 7020925 Nom de l’IUPAC: méthyle 2-méthoxy-5-nitrobenzoate SOURIRES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 211.173 |
|---|---|
| PubChem CID | 7020925 |
| 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 |
| Nom de l’IUPAC | méthyle 2-méthoxy-5-nitrobenzoate |
| CAS | 34841-11-7 |
| Clé InChI | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO5 |
Méthyle 2-nitrobenzoate, 98+%
CAS: 606-27-9 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007136 Clé InChI: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonyme: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 Nom de l’IUPAC: Méthyle 2-nitrobenzoate SOURIRES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 69072 |
| Synonyme | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
| Numéro MDL | MFCD00007136 |
| Nom de l’IUPAC | Méthyle 2-nitrobenzoate |
| CAS | 606-27-9 |
| Clé InChI | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
5,5'-Dithiobis-(acide 2-nitrobenzoïque), 99%
CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Poids moléculaire (g/mol): 396.34 Numéro MDL: MFCD00007140 Clé InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nom de l’IUPAC: 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque SOURIRES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 396.34 |
|---|---|
| PubChem CID | 6254 |
| Synonyme | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| Numéro MDL | MFCD00007140 |
| Nom de l’IUPAC | 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |