Ácidos y derivados nitrobenzoicos
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Resultados de la búsqueda filtrada
Metil 3-nitrobenzoato, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007250 Clave InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69260 Nombre IUPAC: metil 3-nitrobenzoato SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| PubChem CID | 69260 |
| Fórmula molecular | C8H7NO4 |
| CAS | 618-95-1 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007250 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Nombre IUPAC | metil 3-nitrobenzoato |
5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico 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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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
Ácido 4-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| PubChem CID | 6108 |
| Fórmula molecular | C7H5NO4 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007352 |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
2-Bromo-5-nitrobenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 6942-36-5 Fórmula molecular: C8H6BrNO4 Peso molecular (g/mol): 260.043 Número MDL: MFCD00010867 Clave InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 245494 Nombre IUPAC: 2-Bromo-5-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | VSEYYEKRZNRECT-UHFFFAOYSA-N |
| PubChem CID | 245494 |
| Fórmula molecular | C8H6BrNO4 |
| CAS | 6942-36-5 |
| Peso molecular (g/mol) | 260.043 |
| Número MDL | MFCD00010867 |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Nombre IUPAC | 2-Bromo-5-nitrobenzoato de metilo |
Ácido 3,5-dinitrobenzoico, 98+ %, Thermo Scientific Chemicals
CAS: 99-34-3 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007253 Clave InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7433 ChEBI: CHEBI:73914 Nombre IUPAC: ácido 3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| PubChem CID | 7433 |
| Fórmula molecular | C7H4N2O6 |
| CAS | 99-34-3 |
| ChEBI | CHEBI:73914 |
| Peso molecular (g/mol) | 212.12 |
| Número MDL | MFCD00007253 |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Nombre IUPAC | ácido 3,5-dinitrobenzoico |
Ácido 2-nitrobenzoico, 95%
CAS: 552-16-9 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| PubChem CID | 11087 |
| Fórmula molecular | C7H5NO4 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007137 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
Ácido 4-metil-3-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 96-98-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007174 Clave InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Clave InChI | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7319 |
| Fórmula molecular | C8H7NO4 |
| CAS | 96-98-0 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007174 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Ácido 5-amino-2nitrobenzoico, 95 %, Thermo Scientific Chemicals
CAS: 13280-60-9 Fórmula molecular: C7H6N2O4 Peso molecular (g/mol): 182.135 Número MDL: MFCD00035748 Clave InChI: KZZWQCKYLNIOBT-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
| PubChem CID | 83298 |
| Fórmula molecular | C7H6N2O4 |
| CAS | 13280-60-9 |
| Peso molecular (g/mol) | 182.135 |
| Número MDL | MFCD00035748 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
Ácido 3-hidroxi-4-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 619-14-7 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.12 Número MDL: MFCD00007110 Clave InChI: XLDLRRGZWIEEHT-UHFFFAOYSA-N Sinónimo: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 Nombre IUPAC: Ácido 3-hidroxi-4-nitrobenzoico SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
| Sinónimo | 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid |
|---|---|
| Clave InChI | XLDLRRGZWIEEHT-UHFFFAOYSA-N |
| PubChem CID | 69265 |
| Fórmula molecular | C7H5NO5 |
| CAS | 619-14-7 |
| Peso molecular (g/mol) | 183.12 |
| Número MDL | MFCD00007110 |
| SMILES | OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O |
| Nombre IUPAC | Ácido 3-hidroxi-4-nitrobenzoico |
4-Nitrobenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 99-77-4 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00007351 Clave InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7457 Nombre IUPAC: 4-Nitrobenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| PubChem CID | 7457 |
| Fórmula molecular | C9H9NO4 |
| CAS | 99-77-4 |
| Peso molecular (g/mol) | 195.17 |
| Número MDL | MFCD00007351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de etilo |
4,5-Dimetoxi-2-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 26791-93-5 Fórmula molecular: C10H11NO6 Peso molecular (g/mol): 241.199 Número MDL: MFCD00007239 Clave InChI: SYYKLKHBZGFKOC-UHFFFAOYSA-N Sinónimo: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate PubChem CID: 117867 Nombre IUPAC: 4,5-Dimetoxi-2-nitrobenzoato de metilo SMILES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
| Sinónimo | methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate |
|---|---|
| Clave InChI | SYYKLKHBZGFKOC-UHFFFAOYSA-N |
| PubChem CID | 117867 |
| Fórmula molecular | C10H11NO6 |
| CAS | 26791-93-5 |
| Peso molecular (g/mol) | 241.199 |
| Número MDL | MFCD00007239 |
| SMILES | COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC |
| Nombre IUPAC | 4,5-Dimetoxi-2-nitrobenzoato de metilo |
Ácido 4-nitroftálico, 97 %, Thermo Scientific Chemicals
CAS: 610-27-5 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.129 Número MDL: MFCD00007252 Clave InChI: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Sinónimo: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
| Sinónimo | 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 |
|---|---|
| Clave InChI | SLBQXWXKPNIVSQ-UHFFFAOYSA-N |
| PubChem CID | 69121 |
| Fórmula molecular | C8H5NO6 |
| CAS | 610-27-5 |
| Peso molecular (g/mol) | 211.129 |
| Número MDL | MFCD00007252 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O |
Ácido 2-fluoro-5-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 7304-32-7 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD00134238 Clave InChI: ICXSHFWYCHJILC-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid PubChem CID: 280997 Nombre IUPAC: ácido 2-fluoro-5-nitrobenzoico SMILES: OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O
| Sinónimo | 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid |
|---|---|
| Clave InChI | ICXSHFWYCHJILC-UHFFFAOYSA-N |
| PubChem CID | 280997 |
| Fórmula molecular | C7H4FNO4 |
| CAS | 7304-32-7 |
| Peso molecular (g/mol) | 185.11 |
| Número MDL | MFCD00134238 |
| SMILES | OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O |
| Nombre IUPAC | ácido 2-fluoro-5-nitrobenzoico |
4-Nitrobenzoato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 99-77-4 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD00007351 Clave InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7457 Nombre IUPAC: 4-Nitrobenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| PubChem CID | 7457 |
| Fórmula molecular | C9H9NO4 |
| CAS | 99-77-4 |
| Peso molecular (g/mol) | 195.174 |
| Número MDL | MFCD00007351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de etilo |