| Identification | |
| Name: | Pyridine,4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]- |
| Synonyms: | Pyridine,4-[5-(o-chlorophenyl)-1,2,4-oxadiazol-3-yl]- (8CI);3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole; NSC 305743; Pifexole; RJ 64;Udarnol |
| CAS: | 27199-40-2 |
| Molecular Formula: | C13H8 Cl N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H8ClN3O/c14-11-4-2-1-3-10(11)13-16-12(17-18-13)9-5-7-15-8-6-9/h1-8H |
| Molecular Structure: | ![(C13H8ClN3O) Pyridine,4-[5-(o-chlorophenyl)-1,2,4-oxadiazol-3-yl]- (8CI);3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4-o...](https://img1.guidechem.com/chem/e/dict/184/27199-40-2.jpg) |
| Properties | |
| Flash Point: | 222.9°C |
| Boiling Point: | 445°Cat760mmHg |
| Density: | 1.325g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 222.9°C |
| Safety Data | |
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