Identification
| Classification |
Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridazine |
| Name |
2-(6-Chloro-3-Pyridazinyl)-2-Phenylacetonitrile |
| Synonyms |
(2R)-2-(6-Chloropyridazin-3-Yl)-2-Phenyl-Acetonitrile; (2R)-2-(6-Chloro-3-Pyridazinyl)-2-Phenylacetonitrile; (2R)-2-(6-Chloropyridazin-3-Yl)-2-Phenyl-Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H8ClN3 |
| Molecular Weight |
229.67 |
| CAS Registry Number |
73535-73-6 |
| SMILES |
[C@@H](C1=CC=CC=C1)(C2=NN=C(Cl)C=C2)C#N |
| InChI |
1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H/t10-/m1/s1 |
| InChIKey |
AVFQUMVXIBTANI-SNVBAGLBSA-N |
|