| Identification | |
| Name: | 1H-1,2,4-Triazole,3,5-bis(phenylmethyl)- |
| Synonyms: | s-Triazole,3,5-dibenzyl- (6CI,7CI); 3,5-Dibenzyl-1,2,4-triazole; NSC 517877 |
| CAS: | 60443-87-0 |
| Molecular Formula: | C16H15 N3 |
| Molecular Weight: | 249.3104 |
| InChI: | InChI=1/C16H15N3/c1-3-7-13(8-4-1)11-15-17-16(19-18-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.6°C |
| Boiling Point: | 484.8°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 224.6°C |
| Safety Data | |
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