| Identification | |
| Name: | 1,3,4-Oxadiazol-2(3H)-one,5-(2-phenyl-4-quinolinyl)- |
| Synonyms: | D2-1,3,4-Oxadiazolin-5-one,2-(2-phenyl-4-quinolyl)- (6CI,8CI); NSC 130847 |
| CAS: | 16219-60-6 |
| Molecular Formula: | C17H11 N3 O2 |
| Molecular Weight: | 289.2881 |
| InChI: | InChI=1/C17H11N3O2/c21-17-20-19-16(22-17)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 300.4°C |
| Boiling Point: | 573°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 300.4°C |
| Safety Data | |
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