Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
Méthyl 3-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 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) | 181.15 |
|---|---|
| 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 5,5’-dithiobis-(2-acide nitrobenzoïque), 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 |
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 |
2-Bromo-5-nitrobenzoate de méthyle, +98 %, Thermo Scientific Chemicals
CAS: 6942-36-5 Formule moléculaire: C8H6BrNO4 Poids moléculaire (g/mol): 260.043 Numéro MDL: MFCD00010867 Clé InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate CID PubChem: 245494 Nom IUPAC: méthyl2-bromo-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 260.043 |
|---|---|
| Synonyme | 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate |
| Numéro MDL | MFCD00010867 |
| CAS | 6942-36-5 |
| CID PubChem | 245494 |
| Nom IUPAC | méthyl2-bromo-5-nitrobenzoate |
| Clé InChI | VSEYYEKRZNRECT-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Formule moléculaire | C8H6BrNO4 |
Acide 3,5-dinitrobenzoïque, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 7433 ChEBI: CHEBI:73914 Nom IUPAC: 3,5-acide dinitrobenzoïque SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| 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 |
| CAS | 99-34-3 |
| CID PubChem | 7433 |
| ChEBI | CHEBI:73914 |
| Nom IUPAC | 3,5-acide dinitrobenzoïque |
| Clé InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
Acide 2-Nitrobenzoique, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| 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 |
| CID PubChem | 11087 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Acide 4-Nitrobenzoique, 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-]
| 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 |
Acide 2-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 CID PubChem: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| 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 |
| CID PubChem | 11087 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Acide 4-méthyl-3-nitrobenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 96-98-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007174 Clé InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N CID PubChem: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Numéro MDL | MFCD00007174 |
| CAS | 96-98-0 |
| CID PubChem | 7319 |
| Clé InChI | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
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 |
Acide 3,5-dinitrobenzoïque, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 7433 ChEBI: CHEBI:73914 Nom IUPAC: 3,5-acide dinitrobenzoïque SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| 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 |
| CAS | 99-34-3 |
| CID PubChem | 7433 |
| ChEBI | CHEBI:73914 |
| Nom IUPAC | 3,5-acide dinitrobenzoïque |
| Clé InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
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 |
Acide 2-chloro-4-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 99-60-5 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.57 Numéro MDL: MFCD00007209 Clé InChI: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde CID PubChem: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
| Poids moléculaire (g/mol) | 201.57 |
|---|---|
| Synonyme | 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde |
| Numéro MDL | MFCD00007209 |
| CAS | 99-60-5 |
| CID PubChem | 7448 |
| Clé InChI | QAYNSPOKTRVZRC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O |
| Formule moléculaire | C7H4ClNO4 |
Méthyl 3-méthoxy-2-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 5307-17-5 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.17 Numéro MDL: MFCD00051968 Clé InChI: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonyme: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester CID PubChem: 79195 Nom IUPAC: Méthyl 3-méthoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 211.17 |
|---|---|
| Synonyme | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
| Numéro MDL | MFCD00051968 |
| CAS | 5307-17-5 |
| CID PubChem | 79195 |
| Nom IUPAC | Méthyl 3-méthoxy-2-nitrobenzoate |
| Clé InChI | FDQQRLPHAAICCR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
| Formule moléculaire | C9H9NO5 |
Acide 4-hydroxy-3-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 12033 Nom IUPAC: acide 4-hydroxy-3-nitrobenzoïque SMILES: OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| 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 |
| CAS | 616-82-0 |
| CID PubChem | 12033 |
| Nom IUPAC | acide 4-hydroxy-3-nitrobenzoïque |
| Clé InChI | QRYSWXFQLFLJTC-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H5NO5 |