Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
Acide 3-Nitrobenzoique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| 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 |
| CID PubChem | 8497 |
| Clé InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO4 |
5,5‘-dithiobis(acide 2nitrobenzoïque), 99 %, Thermo Scientific Chemicals
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 CID PubChem: 6254 ChEBI: CHEBI:86228 Nom IUPAC: 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
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| Poids moléculaire (g/mol) | 396.34 |
|---|---|
| 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 |
| CAS | 69-78-3 |
| CID PubChem | 6254 |
| ChEBI | CHEBI:86228 |
| Nom IUPAC | 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |
Acide 4-nitrobenzoïque, 99+ %, Thermo Scientific Chemicals
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 CID PubChem: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
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| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| 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 |
| CID PubChem | 6108 |
| ChEBI | CHEBI:262350 |
| Clé InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Méthyle 5-fluoro-2-nitrobenzoate, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 5152049 Nom IUPAC: méthyl 5-fluoro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 199.14 |
|---|---|
| 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 |
| CAS | 393-85-1 |
| CID PubChem | 5152049 |
| Nom IUPAC | méthyl 5-fluoro-2-nitrobenzoate |
| Clé InChI | LCAUVFVOLNRVKG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O |
| Formule moléculaire | C8H6FNO4 |
Acide 5-méthoxy-2-nitrobenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 1882-69-5 Formule moléculaire: C8H6NO5 Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00151836 Clé InChI: URADKXVAIGMTEG-UHFFFAOYSA-M Synonyme: 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid CID PubChem: 339209 Nom IUPAC: 5-méthoxy-2-nitrobenzoate SMILES: COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 196.14 |
|---|---|
| Synonyme | 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid |
| Numéro MDL | MFCD00151836 |
| CAS | 1882-69-5 |
| CID PubChem | 339209 |
| Nom IUPAC | 5-méthoxy-2-nitrobenzoate |
| Clé InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| SMILES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C8H6NO5 |
Acide 2-chloro-6-nitrobenzoïque, 99 %, Thermo Scientific Chemicals
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 # CID PubChem: 79287 SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| 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 |
| CID PubChem | 79287 |
| Clé InChI | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4ClNO4 |
Acide 2-Fluoro-6-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 385-02-4 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD01862079 Clé InChI: MPDZCNPDHUUPRL-UHFFFAOYSA-N Synonyme: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b CID PubChem: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| Synonyme | 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b |
| Numéro MDL | MFCD01862079 |
| CAS | 385-02-4 |
| CID PubChem | 603758 |
| Clé InChI | MPDZCNPDHUUPRL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4FNO4 |
3-nitrobenzoate de méthyle, 98+ %, Thermo Scientific Chemicals
CAS: 618-95-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007250 Clé InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonyme: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate CID PubChem: 69260 Nom IUPAC: Méthyle de 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| Synonyme | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
| Numéro MDL | MFCD00007250 |
| CAS | 618-95-1 |
| CID PubChem | 69260 |
| Nom IUPAC | Méthyle de 3-nitrobenzoate |
| Clé InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Acide 3-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| 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 |
| CID PubChem | 8497 |
| Clé InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO4 |
Méthyl 3-hydroxy-4-nitrobenzoate, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 294866 Nom IUPAC: Méthyl 3-hydroxy-4-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| 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 |
| CAS | 713-52-0 |
| CID PubChem | 294866 |
| Nom IUPAC | Méthyl 3-hydroxy-4-nitrobenzoate |
| Clé InChI | UEGCRFNWTGYVKX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O |
| Formule moléculaire | C8H7NO5 |
Acide 3-carboxy-5-nitrobenzèneboronique, 97 %, Thermo Scientific Chemicals
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: Acide 3-borono-5-nitrobenzoïque 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 | Acide 3-borono-5-nitrobenzoïque |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
Acide 2-bromo-5-nitrobenzoïque, Thermo Scientific™
CAS: 943-14-6 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD00134558 Clé InChI: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 CID PubChem: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| Synonyme | 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 |
| Numéro MDL | MFCD00134558 |
| CAS | 943-14-6 |
| CID PubChem | 243025 |
| Clé InChI | UVFWYVCDRKRAJH-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br |
| Formule moléculaire | C7H4BrNO4 |
Acide 4-bromométhyl-3-nitrobenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 55715-03-2 Formule moléculaire: C8H6BrNO4 Poids moléculaire (g/mol): 260.043 Numéro MDL: MFCD00216575 Clé InChI: QMAHVAFURJBOFV-UHFFFAOYSA-N Synonyme: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid CID PubChem: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
| Poids moléculaire (g/mol) | 260.043 |
|---|---|
| Synonyme | 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid |
| Numéro MDL | MFCD00216575 |
| CAS | 55715-03-2 |
| CID PubChem | 132386 |
| Clé InChI | QMAHVAFURJBOFV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr |
| Formule moléculaire | C8H6BrNO4 |
Acide 2-méthyl-3,5dinitrobenzoïque, 98 %, Thermo Scientific Chemicals
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-méthyle-3,5-acide dinitrobenzoïque 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-méthyle-3,5-acide dinitrobenzoïque |
| Clé InChI | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C8H6N2O6 |
Acide 3-méthyl-4-nitrobenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007168 Clé InChI: XDTTUTIFWDAMIX-UHFFFAOYSA-N CID PubChem: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Numéro MDL | MFCD00007168 |
| CAS | 3113-71-1 |
| CID PubChem | 18370 |
| Clé InChI | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |