| Identification | |
| Name: | 5-Phenyl-1,2,4-oxadiazol-3(2H)-one |
| Synonyms: | 5-Phenyl-1,2,4-oxadiazol-3(2H)-one |
| CAS: | 21084-84-4 |
| Molecular Formula: | C8H6N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H6N2O2/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 166.2°C |
| Boiling Point: | 351.2°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 166.2°C |
| Safety Data | |
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