Acides nitrobenzoïques et dérivés
Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
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
Poids moléculaire (g/mol) | 396.34 |
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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 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 |
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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 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-]
Poids moléculaire (g/mol) | 167.12 |
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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 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 |
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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 2-chloro-4-nitrobenzoate, 98 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 3-bromo-5-nitrobenzoïque, 99 %, Thermo Scientific™
CAS: 6307-83-1 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.016 Numéro MDL: MFCD00100098 Clé InChI: AXRKIZCFYZBBPX-UHFFFAOYSA-N Synonyme: 3-bromo-5-nitrobenzoic acid,5-bromo-3-nitrobenzoic acid,benzoic acid, 3-bromo-5-nitro,3-bromo-5-nitro-benzoic acid,3-bromo-5-nitrobenzoicacid,pubchem4734,acmc-209ncw,ksc357s4t,3-bromo-5-nitro benzoic acid CID PubChem: 239336 SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)O
Poids moléculaire (g/mol) | 246.016 |
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Synonyme | 3-bromo-5-nitrobenzoic acid,5-bromo-3-nitrobenzoic acid,benzoic acid, 3-bromo-5-nitro,3-bromo-5-nitro-benzoic acid,3-bromo-5-nitrobenzoicacid,pubchem4734,acmc-209ncw,ksc357s4t,3-bromo-5-nitro benzoic acid |
Numéro MDL | MFCD00100098 |
CAS | 6307-83-1 |
CID PubChem | 239336 |
Clé InChI | AXRKIZCFYZBBPX-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)O |
Formule moléculaire | C7H4BrNO4 |
3,5-Dinitrobenzoate d’éthyle, 98 %, Thermo Scientific™
CAS: 618-71-3 Formule moléculaire: C9H8N2O6 Poids moléculaire (g/mol): 240.17 Numéro MDL: MFCD00007232 Clé InChI: IBQREHJPMPCXQA-UHFFFAOYSA-N CID PubChem: 69255 Nom IUPAC: 3,5-Dinitrobenzoate d’éthyle SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 240.17 |
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Numéro MDL | MFCD00007232 |
CAS | 618-71-3 |
CID PubChem | 69255 |
Nom IUPAC | 3,5-Dinitrobenzoate d’éthyle |
Clé InChI | IBQREHJPMPCXQA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C9H8N2O6 |
Méthyl 4-hydroxy-3-nitrobenzoate, 98+ %, Thermo Scientific Chemicals
CAS: 99-42-3 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00014695 Clé InChI: GNCWCTBHZCBXGL-UHFFFAOYSA-N Synonyme: methyl 3-nitro-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3-nitro-, methyl ester,4-hydroxy-3-nitrobenzoic acid methyl ester,methyl 3-nitro-4-hydroxy toluate,aurora 6897,3-nitro-4-hydroxybenzoic acid methyl ester,methyl-4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxymethylbenzoate,acmc-209scn,3-10-00-00378 beilstein handbook reference CID PubChem: 66835 Nom IUPAC: Méthyl 4-hydroxy-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 197.146 |
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Synonyme | methyl 3-nitro-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3-nitro-, methyl ester,4-hydroxy-3-nitrobenzoic acid methyl ester,methyl 3-nitro-4-hydroxy toluate,aurora 6897,3-nitro-4-hydroxybenzoic acid methyl ester,methyl-4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxymethylbenzoate,acmc-209scn,3-10-00-00378 beilstein handbook reference |
Numéro MDL | MFCD00014695 |
CAS | 99-42-3 |
CID PubChem | 66835 |
Nom IUPAC | Méthyl 4-hydroxy-3-nitrobenzoate |
Clé InChI | GNCWCTBHZCBXGL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
Formule moléculaire | C8H7NO5 |
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 |
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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 3-amino-5-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 618-84-8 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.135 Numéro MDL: MFCD00017025 Clé InChI: ZNVHAQRPXAQKRU-UHFFFAOYSA-N Synonyme: 3-amino-5-nitrobenzoic acid,3-amino-5-nitro-benzoic acid,benzoic acid, 3-amino-5-nitro,3-amino-5-nitrobenzoicacid,5-amino-3-nitrobenzoic acid,acmc-20ana2,3-nitro-5-aminobenzoic acid,5-nitro-3-aminobenzoic acid,benzoic acid,3-amino-5-nitro,3-amino-5-nitrobenzoic acid 1g CID PubChem: 239342 SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 182.135 |
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Synonyme | 3-amino-5-nitrobenzoic acid,3-amino-5-nitro-benzoic acid,benzoic acid, 3-amino-5-nitro,3-amino-5-nitrobenzoicacid,5-amino-3-nitrobenzoic acid,acmc-20ana2,3-nitro-5-aminobenzoic acid,5-nitro-3-aminobenzoic acid,benzoic acid,3-amino-5-nitro,3-amino-5-nitrobenzoic acid 1g |
Numéro MDL | MFCD00017025 |
CAS | 618-84-8 |
CID PubChem | 239342 |
Clé InChI | ZNVHAQRPXAQKRU-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C7H6N2O4 |
Acide 4-bromo-2-nitrobenzoïque, 97 %, Thermo Scientific Chemicals
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- CID PubChem: 3774467 Nom IUPAC: 4-bromo-2-nitrobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 245.01 |
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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 |
CAS | 99277-71-1 |
CID PubChem | 3774467 |
Nom IUPAC | 4-bromo-2-nitrobenzoate |
Clé InChI | ZIRHHEZLJGORGU-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O |
Formule moléculaire | C7H3BrNO4 |
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 |
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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 |
4-Nitrobenzoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 619-50-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007350 Clé InChI: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonyme: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester CID PubChem: 12083 Nom IUPAC: Méthyle de 4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 181.147 |
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Synonyme | methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester |
Numéro MDL | MFCD00007350 |
CAS | 619-50-1 |
CID PubChem | 12083 |
Nom IUPAC | Méthyle de 4-nitrobenzoate |
Clé InChI | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C8H7NO4 |
4-nitrobenzoate d’éthyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 7457 Nom IUPAC: 4-nitrobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 195.174 |
---|---|
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 | 4-nitrobenzoate d’éthyle |
Clé InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C9H9NO4 |