| Identification | |
| Name: | Benzenamine,2-(5-phenyl-1,3,4-oxadiazol-2-yl)- |
| Synonyms: | 1,3,4-Oxadiazole,2-(o-aminophenyl)-5-phenyl- (6CI,8CI); NSC 377831 |
| CAS: | 23047-95-2 |
| Molecular Formula: | C14H11 N3 O |
| Molecular Weight: | 237.2566 |
| InChI: | InChI=1/C14H11N3O/c15-12-9-5-4-8-11(12)14-17-16-13(18-14)10-6-2-1-3-7-10/h1-9H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.9°C |
| Boiling Point: | 438.3°Cat760mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 218.9°C |
| Safety Data | |
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