| Identification | |
| Name: | 3H-1,2,4-Triazol-3-one,2,4-dihydro-4-phenyl- |
| Synonyms: | D2-1,2,4-Triazolin-5-one,4-phenyl- (7CI,8CI); NSC 93434 |
| CAS: | 1008-30-6 |
| Molecular Formula: | C8H7 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7N3O/c12-8-10-9-6-11(8)7-4-2-1-3-5-7/h1-6H,(H,10,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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