Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
3-Carboxy-5-acide nitrobenzennéboronique, 97%
CAS: 101084-81-5 Formule moléculaire: C7H6BNO6 Poids moléculaire (g/mol): 210.936 Numéro MDL: MFCD00757433 Clé InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-borono-5-acide nitrobenzoïque SOURIRES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Poids moléculaire (g/mol) | 210.936 |
|---|---|
| PubChem CID | 2773315 |
| Synonyme | 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 |
| Numéro MDL | MFCD00757433 |
| Nom de l’IUPAC | 3-borono-5-acide nitrobenzoïque |
| CAS | 101084-81-5 |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
5,5'-Dithiobis (acide 2-nitrobenzoïque) 98,0+%, TCI America™
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 PubChem CID: 6254 ChEBI: CHEBI:86228 Nom de l’IUPAC: 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque SOURIRES: 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 |
|---|---|
| PubChem CID | 6254 |
| 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 |
| Nom de l’IUPAC | 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |
2-Amino-5-acide nitrobenzoïque, 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 PubChem CID: 12032 ChEBI: CHEBI:61280 Nom de l’IUPAC: Acide 2-amino-5-nitrobenzoïque SOURIRES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 182.14 |
|---|---|
| PubChem CID | 12032 |
| 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 |
| Nom de l’IUPAC | Acide 2-amino-5-nitrobenzoïque |
| CAS | 616-79-5 |
| ChEBI | CHEBI:61280 |
| Clé InChI | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6N2O4 |
2-acide nitrobenzoïque, 95%
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 PubChem CID: 11087 ChEBI: CHEBI:25620 SOURIRES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 11087 |
| 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 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
3-Méthoxy-4-acide nitrobenzoïque, 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 PubChem CID: 78764 SOURIRES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| PubChem CID | 78764 |
| 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 |
| Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
3-Hydroxy-2-acide nitrobenzoïque, 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 PubChem CID: 293291 SOURIRES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| PubChem CID | 293291 |
| 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 |
| Clé InChI | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO5 |
Méthyle 4-hydroxy-3-nitrobenzoate, 98+%
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 PubChem CID: 66835 Nom de l’IUPAC: méthyle 4-hydroxy-3-nitrobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| PubChem CID | 66835 |
| 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 |
| Nom de l’IUPAC | méthyle 4-hydroxy-3-nitrobenzoate |
| CAS | 99-42-3 |
| Clé InChI | GNCWCTBHZCBXGL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
Méthyl 2-méthoxy-5-nitrobenzoate, 98%
CAS: 34841-11-7 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.173 Numéro MDL: MFCD00673023 Clé InChI: DOBFJVVTBNTGCW-UHFFFAOYSA-N Synonyme: 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 PubChem CID: 7020925 Nom de l’IUPAC: méthyle 2-méthoxy-5-nitrobenzoate SOURIRES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 211.173 |
|---|---|
| PubChem CID | 7020925 |
| Synonyme | 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 |
| Numéro MDL | MFCD00673023 |
| Nom de l’IUPAC | méthyle 2-méthoxy-5-nitrobenzoate |
| CAS | 34841-11-7 |
| Clé InChI | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO5 |
Méthyle 2-nitrobenzoate, 98+%
CAS: 606-27-9 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007136 Clé InChI: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonyme: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 Nom de l’IUPAC: Méthyle 2-nitrobenzoate SOURIRES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 69072 |
| Synonyme | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
| Numéro MDL | MFCD00007136 |
| Nom de l’IUPAC | Méthyle 2-nitrobenzoate |
| CAS | 606-27-9 |
| Clé InChI | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Méthyl 4-fluoro-3-nitrobenzoate, 98%
CAS: 329-59-9 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.14 Numéro MDL: MFCD00196161 Clé InChI: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonyme: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate PubChem CID: 5219721 Nom de l’IUPAC: méthyle 4-fluoro-3-nitrobenzoate SOURIRES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 199.14 |
|---|---|
| PubChem CID | 5219721 |
| Synonyme | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
| Numéro MDL | MFCD00196161 |
| Nom de l’IUPAC | méthyle 4-fluoro-3-nitrobenzoate |
| CAS | 329-59-9 |
| Clé InChI | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
| Formule moléculaire | C8H6FNO4 |
Méthyl 4-amino-3-nitrobenzoate, 97%
CAS: 3987-92-6 Formule moléculaire: C8H8N2O4 Poids moléculaire (g/mol): 196.162 Numéro MDL: MFCD00017562 Clé InChI: HNTLUEZVPLRQEV-UHFFFAOYSA-N Synonyme: methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j PubChem CID: 3941008 Nom de l’IUPAC: méthyle 4-amino-3-nitrobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 196.162 |
|---|---|
| PubChem CID | 3941008 |
| Synonyme | methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j |
| Numéro MDL | MFCD00017562 |
| Nom de l’IUPAC | méthyle 4-amino-3-nitrobenzoate |
| CAS | 3987-92-6 |
| Clé InChI | HNTLUEZVPLRQEV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C8H8N2O4 |
Acide 2-méthyl-3,5-dinitrobenzoïque, 97+%
CAS: 28169-46-2 Formule moléculaire: C8H6N2O6 Poids moléculaire (g/mol): 226.14 Numéro MDL: MFCD00007161 Clé InChI: CDVNZMKTJIBBBV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-méthyl-3,5-dinitrobenzoïque SOURIRES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 226.14 |
|---|---|
| PubChem CID | 98824 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007161 |
| Nom de l’IUPAC | Acide 2-méthyl-3,5-dinitrobenzoïque |
| CAS | 28169-46-2 |
| Clé InChI | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C8H6N2O6 |
3,5-Diméthyl-4-acide nitrobenzoïque, 97%
CAS: 3095-38-3 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00014699 Clé InChI: RBAVFNOGEPCOQI-UHFFFAOYSA-N PubChem CID: 249413 Nom de l’IUPAC: Acide 3,5-diméthyl-4-nitrobenzoïque SOURIRES: CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| PubChem CID | 249413 |
| Numéro MDL | MFCD00014699 |
| Nom de l’IUPAC | Acide 3,5-diméthyl-4-nitrobenzoïque |
| CAS | 3095-38-3 |
| Clé InChI | RBAVFNOGEPCOQI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O |
| Formule moléculaire | C9H9NO4 |
Acide 4-Nitro-2-(trifluorométhyl)benzoïque, 97%
CAS: 320-37-6 Formule moléculaire: C8H4F3NO4 Poids moléculaire (g/mol): 235.12 Numéro MDL: MFCD04039246 Clé InChI: BPCKZQCTLCTDST-UHFFFAOYSA-N Synonyme: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 Nom de l’IUPAC: Acide 4-nitro-2-(trifluorométhyl)benzoïque SOURIRES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
| Poids moléculaire (g/mol) | 235.12 |
|---|---|
| PubChem CID | 2782737 |
| Synonyme | 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid |
| Numéro MDL | MFCD04039246 |
| Nom de l’IUPAC | Acide 4-nitro-2-(trifluorométhyl)benzoïque |
| CAS | 320-37-6 |
| Clé InChI | BPCKZQCTLCTDST-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F |
| Formule moléculaire | C8H4F3NO4 |
2,6-Diméthoxy-3-acide nitrobenzoïque, 97%
CAS: 55776-17-5 Formule moléculaire: C9H9NO6 Poids moléculaire (g/mol): 227.172 Numéro MDL: MFCD00017324 Clé InChI: YIKBQFPTPKEFSM-UHFFFAOYSA-N Synonyme: 2,6-dimethoxy-3-nitro-benzoic acid,acmc-20ao8d,benzoic acid, 2,6-dimethoxy-3-nitro PubChem CID: 3085094 Nom de l’IUPAC: 2,6-diméthoxy-3-acide nitrobenzoïque SOURIRES: COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)O
| Poids moléculaire (g/mol) | 227.172 |
|---|---|
| PubChem CID | 3085094 |
| Synonyme | 2,6-dimethoxy-3-nitro-benzoic acid,acmc-20ao8d,benzoic acid, 2,6-dimethoxy-3-nitro |
| Numéro MDL | MFCD00017324 |
| Nom de l’IUPAC | 2,6-diméthoxy-3-acide nitrobenzoïque |
| CAS | 55776-17-5 |
| Clé InChI | YIKBQFPTPKEFSM-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)O |
| Formule moléculaire | C9H9NO6 |