| Identification | |
| Name: | 1H-1,2,4-Triazole,5-(4-methylphenyl)-3-phenyl- |
| Synonyms: | 1H-1,2,4-Triazole,3-(4-methylphenyl)-5-phenyl- (9CI); s-Triazole, 3-phenyl-5-p-tolyl- (7CI,8CI) |
| CAS: | 3213-95-4 |
| Molecular Formula: | C15H13 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13N3/c1-11-7-9-13(10-8-11)15-16-14(17-18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.6°C |
| Boiling Point: | 446.1°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 206.6°C |
| Safety Data | |
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