| Identification |
| Name: | 1-acetyl-3-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazole |
| Synonyms: | 1-[3-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-1-yl]ethanone;ethanone, 1-[3-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-1-yl]- |
| CAS: | 66492-64-6 |
| Molecular Formula: | C11H10ClN3O |
| Molecular Weight: | 235.6696 |
| InChI: | InChI=1/C11H10ClN3O/c1-7-13-11(14-15(7)8(2)16)9-3-5-10(12)6-4-9/h3-6H,1-2H3 |
| Molecular Structure: |
![(C11H10ClN3O) 1-[3-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-1-yl]ethanone;ethanone, 1-[3-(4-chlorophenyl)-5-meth...](https://img.guidechem.com/pic/image/66492-64-6.png) |
| Properties |
| Flash Point: | 202.9°C |
| Boiling Point: | 411.8°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 202.9°C |
| Safety Data |
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