Composés d’oxoazanium organiques
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (7)
- (5)
- (3)
- (12)
- (10)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (6)
- (9)
- (5)
- (3)
- (9)
- (8)
- (2)
- (9)
- (6)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (10)
- (7)
- (8)
- (7)
- (2)
- (8)
- (2)
- (4)
- (4)
- (2)
- (10)
- (4)
- (5)
- (1)
- (10)
- (2)
- (7)
- (4)
- (3)
- (4)
- (2)
- (5)
- (5)
- (8)
- (5)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (13)
- (2)
- (4)
- (5)
- (5)
- (2)
- (2)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (16)
- (6)
- (3)
- (46)
- (1)
- (11)
- (1)
- (1)
- (1)
- (39)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (134)
- (3)
- (1)
- (13)
- (1)
- (1)
- (5)
- (113)
- (7)
- (1)
- (1)
- (36)
- (4)
- (2)
- (1)
- (1)
- (8)
- (2)
- (13)
- (3)
- (13)
- (2)
- (3)
- (33)
- (99)
- (6)
- (2)
- (6)
- (1)
- (9)
- (3)
- (39)
- (4)
- (1)
- (4)
- (10)
- (13)
- (40)
- (64)
- (53)
- (7)
- (4)
- (4)
- (2)
- (3)
- (68)
- (2)
- (2)
- (1)
- (1)
- (3)
- (15)
- (6)
- (154)
- (3)
- (7)
- (2)
- (6)
- (12)
- (3)
- (5)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (1)
- (3)
- (5)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
Résultats de la recherche filtrée
4-(4-Nitrobenzyl)pyridine, 98%
CAS: 1083-48-3 Formule moléculaire: C12H10N2O2 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00006445 Clé InChI: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonyme: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 Nom de l’IUPAC: 4-[(4-nitrophényl)méthyl]pyridine SOURIRES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| PubChem CID | 14129 |
| Synonyme | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
| Numéro MDL | MFCD00006445 |
| Nom de l’IUPAC | 4-[(4-nitrophényl)méthyl]pyridine |
| CAS | 1083-48-3 |
| Clé InChI | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Formule moléculaire | C12H10N2O2 |
1-Fluoro-2-nitrobenzène, 99%
CAS: 1493-27-2 Formule moléculaire: C6H4FNO2 Poids moléculaire (g/mol): 141.101 Numéro MDL: MFCD00007048 Clé InChI: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonyme: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 Nom de l’IUPAC: 1-fluoro-2-nitrobenzène SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 141.101 |
|---|---|
| PubChem CID | 73895 |
| Synonyme | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| Numéro MDL | MFCD00007048 |
| Nom de l’IUPAC | 1-fluoro-2-nitrobenzène |
| CAS | 1493-27-2 |
| Clé InChI | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Formule moléculaire | C6H4FNO2 |
6-Nitrophthalide, 97%
CAS: 610-93-5 Formule moléculaire: C8H5NO4 Poids moléculaire (g/mol): 179.13 Numéro MDL: MFCD00033529 Clé InChI: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonyme: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 Nom de l’IUPAC: 6-nitro-3H-2-benzofuran-1-one SOURIRES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| Poids moléculaire (g/mol) | 179.13 |
|---|---|
| PubChem CID | 223584 |
| Synonyme | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| Numéro MDL | MFCD00033529 |
| Nom de l’IUPAC | 6-nitro-3H-2-benzofuran-1-one |
| CAS | 610-93-5 |
| Clé InChI | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Formule moléculaire | C8H5NO4 |
1,3-Difluoro-2-nitrobenzène, 98%
CAS: 19064-24-5 Formule moléculaire: C6H3F2NO2 Poids moléculaire (g/mol): 159.092 Numéro MDL: MFCD00192035 Clé InChI: SSNCMIDZGFCTST-UHFFFAOYSA-N Synonyme: 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen PubChem CID: 87922 Nom de l’IUPAC: 1,3-difluoro-2-nitrobenzène SOURIRES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 159.092 |
|---|---|
| PubChem CID | 87922 |
| Synonyme | 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen |
| Numéro MDL | MFCD00192035 |
| Nom de l’IUPAC | 1,3-difluoro-2-nitrobenzène |
| CAS | 19064-24-5 |
| Clé InChI | SSNCMIDZGFCTST-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)[N+](=O)[O-])F |
| Formule moléculaire | C6H3F2NO2 |
1-Chloro-4-nitrobenzène, 98+%
CAS: 100-00-5 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD00007285 Clé InChI: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonyme: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 Nom de l’IUPAC: 1-chloro-4-nitrobenzène SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 157.553 |
|---|---|
| PubChem CID | 7474 |
| Synonyme | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| Numéro MDL | MFCD00007285 |
| Nom de l’IUPAC | 1-chloro-4-nitrobenzène |
| CAS | 100-00-5 |
| ChEBI | CHEBI:34399 |
| Clé InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Formule moléculaire | C6H4ClNO2 |
2-Nitrobenzènsulfenyl chlorure, 98%
CAS: 7669-54-7 Formule moléculaire: C6H4ClNO2S Poids moléculaire (g/mol): 189.62 Numéro MDL: MFCD00007128 Clé InChI: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 Nom de l’IUPAC: (2-nitrophényl) thiohypochlorite SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
| Poids moléculaire (g/mol) | 189.62 |
|---|---|
| PubChem CID | 24319 |
| Synonyme | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
| Numéro MDL | MFCD00007128 |
| Nom de l’IUPAC | (2-nitrophényl) thiohypochlorite |
| CAS | 7669-54-7 |
| Clé InChI | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
| Formule moléculaire | C6H4ClNO2S |
4-Nitrophényl chloroformate, 97%
CAS: 7693-46-1 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007321 Clé InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nom de l’IUPAC: (4-nitrophényl) carbonochloridat SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| PubChem CID | 82129 |
| Synonyme | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| Numéro MDL | MFCD00007321 |
| Nom de l’IUPAC | (4-nitrophényl) carbonochloridat |
| CAS | 7693-46-1 |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |
4-Nitrophényl chloroformate, 97%
CAS: 7693-46-1 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.57 Numéro MDL: MFCD00007321 Clé InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nom de l’IUPAC: (4-nitrophényl) carbonochloridat SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.57 |
|---|---|
| PubChem CID | 82129 |
| Synonyme | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| Numéro MDL | MFCD00007321 |
| Nom de l’IUPAC | (4-nitrophényl) carbonochloridat |
| CAS | 7693-46-1 |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |
4-Fluoro-3-nitrobenzonitrile, 97%
CAS: 1009-35-4 Formule moléculaire: C7H3FN2O2 Poids moléculaire (g/mol): 166.111 Numéro MDL: MFCD01632197 Clé InChI: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonyme: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 Nom de l’IUPAC: 4-fluoro-3-nitrobenzonitrile SOURIRES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 166.111 |
|---|---|
| PubChem CID | 2774654 |
| Synonyme | 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile |
| Numéro MDL | MFCD01632197 |
| Nom de l’IUPAC | 4-fluoro-3-nitrobenzonitrile |
| CAS | 1009-35-4 |
| Clé InChI | LKOWKPGBAZVHOF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])F |
| Formule moléculaire | C7H3FN2O2 |
5-Nitroindole-2-acide carboxylique, 96%
CAS: 16730-20-4 Formule moléculaire: C9H6N2O4 Poids moléculaire (g/mol): 206.157 Numéro MDL: MFCD00236372 Clé InChI: LHFOJSCXLFKDIR-UHFFFAOYSA-N Synonyme: 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid PubChem CID: 351291 SOURIRES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O
| Poids moléculaire (g/mol) | 206.157 |
|---|---|
| PubChem CID | 351291 |
| Synonyme | 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid |
| Numéro MDL | MFCD00236372 |
| CAS | 16730-20-4 |
| Clé InChI | LHFOJSCXLFKDIR-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O |
| Formule moléculaire | C9H6N2O4 |
3-anhydride nitrophthalique, 97%
CAS: 641-70-3 Formule moléculaire: C8H3NO5 Poids moléculaire (g/mol): 193.11 Numéro MDL: MFCD00005921 Clé InChI: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonyme: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 Nom de l’IUPAC: 4-nitro-2-benzofuran-1,3-dione SOURIRES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| Poids moléculaire (g/mol) | 193.11 |
|---|---|
| PubChem CID | 21631 |
| Synonyme | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| Numéro MDL | MFCD00005921 |
| Nom de l’IUPAC | 4-nitro-2-benzofuran-1,3-dione |
| CAS | 641-70-3 |
| Clé InChI | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Formule moléculaire | C8H3NO5 |
5-Nitroindole, 99%
CAS: 6146-52-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00005673 Clé InChI: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonyme: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 Nom de l’IUPAC: 5-nitro-1H-indole SOURIRES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| PubChem CID | 22523 |
| Synonyme | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
| Numéro MDL | MFCD00005673 |
| Nom de l’IUPAC | 5-nitro-1H-indole |
| CAS | 6146-52-7 |
| Clé InChI | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
| Formule moléculaire | C8H6N2O2 |
Acide 3-nitrophénylacétique, 99%
CAS: 1877-73-2 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007278 Clé InChI: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonyme: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 15876 |
| Synonyme | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| Numéro MDL | MFCD00007278 |
| CAS | 1877-73-2 |
| Clé InChI | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C8H7NO4 |
2-Fluoro-5-nitrobenzonitrile, 98+%
CAS: 17417-09-3 Formule moléculaire: C7H3FN2O2 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD00042299 Clé InChI: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonyme: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 Nom de l’IUPAC: 2-fluoro-5-nitrobenzonitrile SOURIRES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| Poids moléculaire (g/mol) | 166.11 |
|---|---|
| PubChem CID | 519417 |
| Synonyme | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| Numéro MDL | MFCD00042299 |
| Nom de l’IUPAC | 2-fluoro-5-nitrobenzonitrile |
| CAS | 17417-09-3 |
| Clé InChI | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Formule moléculaire | C7H3FN2O2 |
6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%
CAS: 115066-14-3 Formule moléculaire: C9H4N4O4 Poids moléculaire (g/mol): 232.155 Numéro MDL: MFCD00069232 Clé InChI: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonyme: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 Nom de l’IUPAC: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SOURIRES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
| Poids moléculaire (g/mol) | 232.155 |
|---|---|
| PubChem CID | 3721046 |
| Synonyme | cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
| Numéro MDL | MFCD00069232 |
| Nom de l’IUPAC | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| CAS | 115066-14-3 |
| ChEBI | CHEBI:34468 |
| Clé InChI | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
| Formule moléculaire | C9H4N4O4 |