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 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 3-carboxi-5-nitrobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 101084-81-5 Fórmula molecular: C7H6BNO6 Peso molecular (g/mol): 210.936 Número MDL: MFCD00757433 Clave InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773315 Nombre IUPAC: ácido 3-borono-5-nitrobenzoico SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| PubChem CID | 2773315 |
| Fórmula molecular | C7H6BNO6 |
| CAS | 101084-81-5 |
| Peso molecular (g/mol) | 210.936 |
| Número MDL | MFCD00757433 |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Nombre IUPAC | ácido 3-borono-5-nitrobenzoico |
Ácido 2-cloro-6-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 5344-49-0 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00100425 Clave InChI: JYHOMEFOTKWQPN-UHFFFAOYSA-N Sinónimo: 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 # PubChem CID: 79287 SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| Sinónimo | 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 # |
|---|---|
| Clave InChI | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| PubChem CID | 79287 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 5344-49-0 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00100425 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
Ácido 3-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 4771-47-5 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007087 Clave InChI: VCHSXYHBMFKRBK-UHFFFAOYSA-N Sinónimo: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| Sinónimo | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
|---|---|
| Clave InChI | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
| PubChem CID | 20902 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 4771-47-5 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00007087 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
4-Amino-3-bromo-5-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 105655-17-2 Fórmula molecular: C8H7BrN2O4 Peso molecular (g/mol): 275.058 Número MDL: MFCD08443938 Clave InChI: PRTLMEWWYBJZPN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13685347 Nombre IUPAC: 4-amino-3-bromo-5-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | PRTLMEWWYBJZPN-UHFFFAOYSA-N |
| PubChem CID | 13685347 |
| Fórmula molecular | C8H7BrN2O4 |
| CAS | 105655-17-2 |
| Peso molecular (g/mol) | 275.058 |
| Número MDL | MFCD08443938 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-] |
| Nombre IUPAC | 4-amino-3-bromo-5-nitrobenzoato de metilo |
3-Metoxi-2-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 5307-17-5 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00051968 Clave InChI: FDQQRLPHAAICCR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 79195 Nombre IUPAC: metil 3-metoxi-2-nitrobenzoato SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | FDQQRLPHAAICCR-UHFFFAOYSA-N |
| PubChem CID | 79195 |
| Fórmula molecular | C9H9NO5 |
| CAS | 5307-17-5 |
| Peso molecular (g/mol) | 211.17 |
| Número MDL | MFCD00051968 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
| Nombre IUPAC | metil 3-metoxi-2-nitrobenzoato |
Ácido 5-metoxi-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 1882-69-5 Fórmula molecular: C8H6NO5 Peso molecular (g/mol): 196.14 Número MDL: MFCD00151836 Clave InChI: URADKXVAIGMTEG-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 339209 Nombre IUPAC: 5-metoxi-2-nitrobenzoato SMILES: COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| PubChem CID | 339209 |
| Fórmula molecular | C8H6NO5 |
| CAS | 1882-69-5 |
| Peso molecular (g/mol) | 196.14 |
| Número MDL | MFCD00151836 |
| SMILES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Nombre IUPAC | 5-metoxi-2-nitrobenzoato |
Ácido 2-metil-3,5-dinitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 28169-46-2 Fórmula molecular: C8H6N2O6 Peso molecular (g/mol): 226.14 Número MDL: MFCD00007161 Clave InChI: CDVNZMKTJIBBBV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 98824 Nombre IUPAC: ácido 2-metil-3,5-dinitrobenzoico SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
| PubChem CID | 98824 |
| Fórmula molecular | C8H6N2O6 |
| CAS | 28169-46-2 |
| Peso molecular (g/mol) | 226.14 |
| Número MDL | MFCD00007161 |
| SMILES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Nombre IUPAC | ácido 2-metil-3,5-dinitrobenzoico |
Ácido 3-nitro-5-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 328-80-3 Fórmula molecular: C8H4F3NO4 Peso molecular (g/mol): 235.118 Número MDL: MFCD00024509 Clave InChI: ODCLHXGXGFBBTA-UHFFFAOYSA-N Sinónimo: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| Sinónimo | 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 |
|---|---|
| Clave InChI | ODCLHXGXGFBBTA-UHFFFAOYSA-N |
| PubChem CID | 616602 |
| Fórmula molecular | C8H4F3NO4 |
| CAS | 328-80-3 |
| Peso molecular (g/mol) | 235.118 |
| Número MDL | MFCD00024509 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
4-Nitrobenzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 619-50-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007350 Clave InChI: YOJAHJGBFDPSDI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12083 Nombre IUPAC: 4-Nitrobenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
| PubChem CID | 12083 |
| Fórmula molecular | C8H7NO4 |
| CAS | 619-50-1 |
| Peso molecular (g/mol) | 181.147 |
| Número MDL | MFCD00007350 |
| SMILES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de metilo |