| Identification | |
| Name: | 5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole |
| Synonyms: | 5-(2-Chlorophenyl)-3-(o-tolyl)-1H-1,2,4-triazole |
| CAS: | 69095-74-5 |
| Molecular Formula: | C15H12ClN3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H12ClN3/c1-10-6-2-3-7-11(10)14-17-15(19-18-14)12-8-4-5-9-13(12)16/h2-9H,1H3,(H,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 277.1°C |
| Boiling Point: | 481.5°C at 760 mmHg |
| Density: | 1.266g/cm3 |
| Refractive index: | 1.629 |
| Specification: |
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole , its cas register number is 69095-74-5. It also can be called 1H-1,2,4-Triazole, 3-(2-chlorophenyl)-5-(2-methylphenyl)- ; BRN 5559225 ; s-Triazole, 5-(o-chlorophenyl)-3-(o-tolyl)- . |
| Flash Point: | 277.1°C |
| Safety Data | |
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