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 |
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 3-nitro-5-(trifluorométhyl)benzoïque, 97 %, Thermo Scientific Chemicals
CAS: 328-80-3 Formule moléculaire: C8H4F3NO4 Poids moléculaire (g/mol): 235.118 Numéro MDL: MFCD00024509 Clé InChI: ODCLHXGXGFBBTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 235.118 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00024509 |
| CAS | 328-80-3 |
| CID PubChem | 616602 |
| Clé InChI | ODCLHXGXGFBBTA-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H4F3NO4 |
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 |
Acide 3-bromo-4-nitrobenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 101420-81-9 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD04117949 Clé InChI: KKPPNEJUUOQRLE-UHFFFAOYSA-N Synonyme: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid CID PubChem: 16218087 Nom IUPAC: 3-bromo-4-acide nitrobenzoïque SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| Synonyme | 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid |
| Numéro MDL | MFCD04117949 |
| CAS | 101420-81-9 |
| CID PubChem | 16218087 |
| Nom IUPAC | 3-bromo-4-acide nitrobenzoïque |
| Clé InChI | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4BrNO4 |
3-nitrobenzoate de méthyle, 98+ %, Thermo Scientific Chemicals
CAS: 618-95-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 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) | 181.147 |
|---|---|
| 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 3-nitrophtalique, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Formule moléculaire: C8H5NO6 Poids moléculaire (g/mol): 211.13 Clé InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonyme: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid CID PubChem: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 211.13 |
|---|---|
| Synonyme | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
| CAS | 603-11-2 |
| CID PubChem | 69043 |
| Clé InChI | KFIRODWJCYBBHY-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
| Formule moléculaire | C8H5NO6 |
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 |
Méthyl 2-hydroxy-3-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 22621-41-6 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00272263 Clé InChI: NIBVYEHAFBEVFI-UHFFFAOYSA-N Synonyme: methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l CID PubChem: 596904 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| Synonyme | methyl 2-hydroxy-3-nitrobenzoate,methyl 3-nitrosalicylate,benzoic acid, 2-hydroxy-3-nitro-, methyl ester,2-hydroxy-3-nitrobenzoic acid methyl ester,2-hydroxy-3-nitro-benzoic acid methyl ester,salicylic acid, 3-nitro-, methyl ester,methyl-3-nitrosalicylat,methyl-m-nitrosalicylate,acmc-209fxo,ksc490c4l |
| Numéro MDL | MFCD00272263 |
| CAS | 22621-41-6 |
| CID PubChem | 596904 |
| Clé InChI | NIBVYEHAFBEVFI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O |
| Formule moléculaire | C8H7NO5 |
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 5-méthoxy-2-nitrobenzoïque, 97 %, Thermo Scientific Chemicals
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-méthoxy-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-méthoxy-2-nitrobenzoate |
| Clé InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| SMILES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C8H6NO5 |
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 |
Éthyl 3-nitrobenzoate, 98+ %, Thermo Scientific Chemicals
CAS: 618-98-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00014702 Clé InChI: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonyme: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline CID PubChem: 69261 Nom IUPAC: 3-nitrobenzoate d’éthyle SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| Synonyme | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
| Numéro MDL | MFCD00014702 |
| CAS | 618-98-4 |
| CID PubChem | 69261 |
| Nom IUPAC | 3-nitrobenzoate d’éthyle |
| Clé InChI | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |