| Identification | |
| Name: | 1H-1,2,4-Triazole,5-(4-chlorophenyl)- |
| Synonyms: | 1H-1,2,4-Triazole,3-(4-chlorophenyl)- (9CI); s-Triazole, 3-(p-chlorophenyl)- (8CI) |
| CAS: | 23195-59-7 |
| Molecular Formula: | C8H6 Cl N3 |
| Molecular Weight: | 179.6063 |
| InChI: | InChI=1/C8H6ClN3/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.9°C |
| Boiling Point: | 358.5°Cat760mmHg |
| Density: | 1.366g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 201.9°C |
| Safety Data | |
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