Nitrobenzoic acids and derivatives
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Résultats de la recherche filtrée
5-Nitro-2-(3-phenylpropylamino)benzoic acid, 98%
CAS: 107254-86-4 Formule moléculaire: C16H16N2O4 Poids moléculaire (g/mol): 300.31 Numéro MDL: MFCD00153851 Clé InChI: WBSMIPAMAXNXFS-UHFFFAOYSA-N Synonyme: nppb,5-nitro-2-3-phenylpropylamino benzoic acid,unii-3a35o9g3yz,5-nitro-2-3-phenylpropyl amino benzoic acid,benzoic acid,5-nitro-2-3-phenylpropyl amino,benzoic acid, 5-nitro-2-3-phenylpropyl amino,5-nitro-2-3-phenylpropylamino-benzoic acid,5-nitro-2-phenylpropylaminobenzoic acid nppb,5-nitro-2-3-phenylpropylamino benzoic acid nppb,spectrum_001814 CID PubChem: 4549 ChEBI: CHEBI:34457 Nom IUPAC: 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid SMILES: OC(=O)C1=CC(=CC=C1NCCCC1=CC=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 300.31 |
|---|---|
| Synonyme | nppb,5-nitro-2-3-phenylpropylamino benzoic acid,unii-3a35o9g3yz,5-nitro-2-3-phenylpropyl amino benzoic acid,benzoic acid,5-nitro-2-3-phenylpropyl amino,benzoic acid, 5-nitro-2-3-phenylpropyl amino,5-nitro-2-3-phenylpropylamino-benzoic acid,5-nitro-2-phenylpropylaminobenzoic acid nppb,5-nitro-2-3-phenylpropylamino benzoic acid nppb,spectrum_001814 |
| Numéro MDL | MFCD00153851 |
| CAS | 107254-86-4 |
| CID PubChem | 4549 |
| ChEBI | CHEBI:34457 |
| Nom IUPAC | 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid |
| Clé InChI | WBSMIPAMAXNXFS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(=CC=C1NCCCC1=CC=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C16H16N2O4 |
Methyl 3-nitrobenzoate, 98%
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: methyl 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 | methyl 3-nitrobenzoate |
| Clé InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Ethyl 4-nitrobenzoate, 99%
CAS: 99-77-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 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 CID PubChem: 7457 Nom IUPAC: ethyl 4-nitrobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| 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 |
| CAS | 99-77-4 |
| CID PubChem | 7457 |
| Nom IUPAC | ethyl 4-nitrobenzoate |
| Clé InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |
2-Fluoro-4-nitrobenzoic acid, 98%
CAS: 403-24-7 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD00275565 Clé InChI: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure CID PubChem: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| Synonyme | 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure |
| Numéro MDL | MFCD00275565 |
| CAS | 403-24-7 |
| CID PubChem | 302679 |
| Clé InChI | MMWFMFZFCKADEL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O |
| Formule moléculaire | C7H4FNO4 |
4-Bromomethyl-3-nitrobenzoic acid, 97%
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 |
2-Amino-5-nitrobenzoic acid, 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 CID PubChem: 12032 ChEBI: CHEBI:61280 Nom IUPAC: 2-amino-5-nitrobenzoic acid SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 182.14 |
|---|---|
| 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 |
| CAS | 616-79-5 |
| CID PubChem | 12032 |
| ChEBI | CHEBI:61280 |
| Nom IUPAC | 2-amino-5-nitrobenzoic acid |
| Clé InChI | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6N2O4 |
3-Hydroxy-2-nitrobenzoic acid, 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 CID PubChem: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| 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 |
| CID PubChem | 293291 |
| Clé InChI | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO5 |
Methyl 4-amino-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 CID PubChem: 13685347 Nom IUPAC: methyl 4-amino-3-bromo-5-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 275.058 |
|---|---|
| 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 |
| CAS | 105655-17-2 |
| CID PubChem | 13685347 |
| Nom IUPAC | methyl 4-amino-3-bromo-5-nitrobenzoate |
| Clé InChI | PRTLMEWWYBJZPN-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-] |
| Formule moléculaire | C8H7BrN2O4 |
2-Fluoro-6-nitrobenzoic acid, 98%
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 |
4-Chloro-3,5-dinitrobenzoic acid, 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 CID PubChem: 8377 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 246.559 |
|---|---|
| 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 |
| CID PubChem | 8377 |
| Clé InChI | PCTFIHOVQYYAMH-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H3ClN2O6 |
5,5'-Dithiobis(2-nitrobenzoic acid), 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 CID PubChem: 6254 ChEBI: CHEBI:86228 Nom IUPAC: 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoic acid SMILES: 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 |
|---|---|
| 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-nitrophenyl)disulfanyl]-2-nitrobenzoic acid |
| 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 |
Methyl 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 CID PubChem: 83343 Nom IUPAC: methyl 2-chloro-4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 215.59 |
|---|---|
| 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 |
| CAS | 13324-11-3 |
| CID PubChem | 83343 |
| Nom IUPAC | methyl 2-chloro-4-nitrobenzoate |
| Clé InChI | PICNSXCJRMYANX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C8H6ClNO4 |
3-Methoxy-4-nitrobenzoic acid, 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 CID PubChem: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| 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 |
| CID PubChem | 78764 |
| Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
5-Methoxy-2-nitrobenzoic acid, 97%
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-methoxy-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-methoxy-2-nitrobenzoate |
| Clé InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| SMILES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C8H6NO5 |
5-chloro-2-nitrobenzoic acid, 99%
CAS: 2516-95-2 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.57 Numéro MDL: MFCD00007290 Clé InChI: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonyme: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate CID PubChem: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 201.57 |
|---|---|
| Synonyme | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
| Numéro MDL | MFCD00007290 |
| CAS | 2516-95-2 |
| CID PubChem | 17286 |
| Clé InChI | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4ClNO4 |