| Identification | |
| Name: | 1,3,4-Oxadiazol-2(3H)-one,5-phenyl- |
| Synonyms: | D2-1,3,4-Oxadiazolin-5-one,2-phenyl- (6CI,7CI,8CI); 2-Phenyl-1,3,4-oxadiazol-5(4H)-one;2-Phenyl-1,3,4-oxadiazol-5-one; 2-Phenyl-1,3,4-oxadiazolin-5-one; 2-Phenyl-D2-1,3,4-oxadiazolin-5-one;5-Hydroxy-2-phenyl-1,3,4-oxadiazole; 5-Phenyl-1,3,4-oxadiazol-2(3H)-one;5-Phenyl-1,3,4-oxadiazol-2-one; NSC 525342; RHC 3326 |
| CAS: | 1199-02-6 |
| Molecular Formula: | C8H6 N2 O2 |
| Molecular Weight: | 162.14544 |
| InChI: | InChI=1/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.6°C |
| Boiling Point: | 242.1°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 115.6°C |
| Safety Data | |
 |
|
