Organic oxoazanium compounds
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Résultats de la recherche filtrée
3-Nitrobenzonitrile, 98%
CAS: 619-24-9 Formule moléculaire: C7H4N2O2 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00007194 Clé InChI: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonyme: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril CID PubChem: 12079 Nom IUPAC: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
| Poids moléculaire (g/mol) | 148.12 |
|---|---|
| Synonyme | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
| Numéro MDL | MFCD00007194 |
| CAS | 619-24-9 |
| CID PubChem | 12079 |
| Nom IUPAC | 3-nitrobenzonitrile |
| Clé InChI | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
| Formule moléculaire | C7H4N2O2 |
2-Nitrobenzenesulfenyl chloride, 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 CID PubChem: 24319 Nom IUPAC: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
| Poids moléculaire (g/mol) | 189.62 |
|---|---|
| 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 |
| CAS | 7669-54-7 |
| CID PubChem | 24319 |
| Nom IUPAC | (2-nitrophenyl) thiohypochlorite |
| Clé InChI | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
| Formule moléculaire | C6H4ClNO2S |
4-Nitrophenyl 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 CID PubChem: 82129 Nom IUPAC: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| 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 |
| CAS | 7693-46-1 |
| CID PubChem | 82129 |
| Nom IUPAC | (4-nitrophenyl) carbonochloridate |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |
4-Nitrophenyl 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 CID PubChem: 82129 Nom IUPAC: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.57 |
|---|---|
| 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 |
| CAS | 7693-46-1 |
| CID PubChem | 82129 |
| Nom IUPAC | (4-nitrophenyl) carbonochloridate |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |
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 CID PubChem: 14129 Nom IUPAC: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| 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 |
| CAS | 1083-48-3 |
| CID PubChem | 14129 |
| Nom IUPAC | 4-[(4-nitrophenyl)methyl]pyridine |
| Clé InChI | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Formule moléculaire | C12H10N2O2 |
2-Nitrobenzenesulfenyl chloride, 97%
CAS: 7669-54-7 Formule moléculaire: C6H4ClNO2S Poids moléculaire (g/mol): 189.613 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 CID PubChem: 24319 Nom IUPAC: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
| Poids moléculaire (g/mol) | 189.613 |
|---|---|
| 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 |
| CAS | 7669-54-7 |
| CID PubChem | 24319 |
| Nom IUPAC | (2-nitrophenyl) thiohypochlorite |
| Clé InChI | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
| Formule moléculaire | C6H4ClNO2S |
1-Fluoro-3-nitrobenzene, 98+%
CAS: 402-67-5 Formule moléculaire: C6H4FNO2 Poids moléculaire (g/mol): 141.10 Numéro MDL: MFCD00007196 Clé InChI: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonyme: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene CID PubChem: 9823 Nom IUPAC: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 141.10 |
|---|---|
| Synonyme | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| Numéro MDL | MFCD00007196 |
| CAS | 402-67-5 |
| CID PubChem | 9823 |
| Nom IUPAC | 1-fluoro-3-nitrobenzene |
| Clé InChI | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C6H4FNO2 |
3-Nitrophthalonitrile, 99%
CAS: 51762-67-5 Formule moléculaire: C8H3N3O2 Poids moléculaire (g/mol): 173.13 Numéro MDL: MFCD00191558 Clé InChI: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonyme: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo CID PubChem: 162652 Nom IUPAC: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| Poids moléculaire (g/mol) | 173.13 |
|---|---|
| Synonyme | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
| Numéro MDL | MFCD00191558 |
| CAS | 51762-67-5 |
| CID PubChem | 162652 |
| Nom IUPAC | 3-nitrobenzene-1,2-dicarbonitrile |
| Clé InChI | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Formule moléculaire | C8H3N3O2 |
4-Nitrodiphenylamine, 98+%
CAS: 836-30-6 Formule moléculaire: C12H10N2O2 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00007301 Clé InChI: XXYMSQQCBUKFHE-UHFFFAOYSA-N Synonyme: 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech CID PubChem: 13271 Nom IUPAC: 4-nitro-N-phenylaniline SMILES: [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech |
| Numéro MDL | MFCD00007301 |
| CAS | 836-30-6 |
| CID PubChem | 13271 |
| Nom IUPAC | 4-nitro-N-phenylaniline |
| Clé InChI | XXYMSQQCBUKFHE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H10N2O2 |
1-Chloro-3-nitrobenzene, 98%
CAS: 121-73-3 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.55 Numéro MDL: MFCD00007202 Clé InChI: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonyme: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene CID PubChem: 8489 ChEBI: CHEBI:82420 Nom IUPAC: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 157.55 |
|---|---|
| Synonyme | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| Numéro MDL | MFCD00007202 |
| CAS | 121-73-3 |
| CID PubChem | 8489 |
| ChEBI | CHEBI:82420 |
| Nom IUPAC | 1-chloro-3-nitrobenzene |
| Clé InChI | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H4ClNO2 |
2-Chloro-4-fluoro-1-nitrobenzene, 98%
CAS: 2106-50-5 Formule moléculaire: C6H3ClFNO2 Poids moléculaire (g/mol): 175.543 Numéro MDL: MFCD03412200 Clé InChI: KQOOFMWRLDRDAX-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen CID PubChem: 75017 Nom IUPAC: 2-chloro-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 175.543 |
|---|---|
| Synonyme | 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen |
| Numéro MDL | MFCD03412200 |
| CAS | 2106-50-5 |
| CID PubChem | 75017 |
| Nom IUPAC | 2-chloro-4-fluoro-1-nitrobenzene |
| Clé InChI | KQOOFMWRLDRDAX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Cl)[N+](=O)[O-] |
| Formule moléculaire | C6H3ClFNO2 |
4-Nitrobenzenediazonium tetrafluoroborate, 97%
CAS: 456-27-9 Formule moléculaire: C6H4BF4N3O2 Poids moléculaire (g/mol): 236.92 Numéro MDL: MFCD00012005 Clé InChI: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonyme: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate CID PubChem: 68006 Nom IUPAC: 4-nitrobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| Poids moléculaire (g/mol) | 236.92 |
|---|---|
| Synonyme | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| Numéro MDL | MFCD00012005 |
| CAS | 456-27-9 |
| CID PubChem | 68006 |
| Nom IUPAC | 4-nitrobenzenediazonium;tetrafluoroborate |
| Clé InChI | AFULQCYCQAHYIP-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Formule moléculaire | C6H4BF4N3O2 |
4-Nitrophthalonitrile, 97%
CAS: 31643-49-9 Formule moléculaire: C8H3N3O2 Poids moléculaire (g/mol): 173.13 Numéro MDL: MFCD00040301 Clé InChI: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonyme: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile CID PubChem: 97443 Nom IUPAC: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| Poids moléculaire (g/mol) | 173.13 |
|---|---|
| Synonyme | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| Numéro MDL | MFCD00040301 |
| CAS | 31643-49-9 |
| CID PubChem | 97443 |
| Nom IUPAC | 4-nitrobenzene-1,2-dicarbonitrile |
| Clé InChI | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Formule moléculaire | C8H3N3O2 |
1,2-Difluoro-4-nitrobenzene, 98+%
CAS: 369-34-6 Formule moléculaire: C6H3F2NO2 Poids moléculaire (g/mol): 159.092 Numéro MDL: MFCD00007198 Clé InChI: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonyme: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene CID PubChem: 123053 Nom IUPAC: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
| Poids moléculaire (g/mol) | 159.092 |
|---|---|
| Synonyme | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
| Numéro MDL | MFCD00007198 |
| CAS | 369-34-6 |
| CID PubChem | 123053 |
| Nom IUPAC | 1,2-difluoro-4-nitrobenzene |
| Clé InChI | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Formule moléculaire | C6H3F2NO2 |
6-Nitrochromone, 97%
CAS: 51484-05-0 Formule moléculaire: C9H5NO4 Poids moléculaire (g/mol): 191.142 Numéro MDL: MFCD02954226 Clé InChI: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonyme: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro CID PubChem: 847716 Nom IUPAC: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
| Poids moléculaire (g/mol) | 191.142 |
|---|---|
| Synonyme | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
| Numéro MDL | MFCD02954226 |
| CAS | 51484-05-0 |
| CID PubChem | 847716 |
| Nom IUPAC | 6-nitrochromen-4-one |
| Clé InChI | ORWADBVBOPTYQT-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
| Formule moléculaire | C9H5NO4 |