| Identification |
| Name: | 1,2,4-Triazin-3-amine,5,6-diphenyl- |
| Synonyms: | as-Triazine,3-amino-5,6-diphenyl- (6CI,7CI,8CI); 3-Amino-5,6-diphenyl-1,2,4-triazine; NSC58360 |
| CAS: | 4511-99-3 |
| Molecular Formula: | C15H12 N4 |
| Molecular Weight: | 248.28 |
| InChI: | InChI=1/C15H12N4/c16-15-17-13(11-7-3-1-4-8-11)14(18-19-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,19) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 177 °C |
| Flash Point: | 265.2°C |
| Boiling Point: | 463.6°Cat760mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 265.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
