| Identification | |
| Name: | 1,2,4-Triazolidine-3,5-dione,1-phenyl- |
| Synonyms: | Bicarbamimide,2-phenyl- (6CI,7CI,8CI); 1-Phenylurazole; NSC 28780; NSC 57497 |
| CAS: | 6942-46-7 |
| Molecular Formula: | C8H7 N3 O2 |
| Molecular Weight: | 177.16 |
| InChI: | InChI=1/C8H7N3O2/c12-7-9-8(13)11(10-7)6-4-2-1-3-5-6/h1-5H,(H2,9,10,12,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 268-270°C |
| Density: | 1.373g/cm3 |
| Refractive index: | 1.6 |
| Safety Data | |
 |
|
