| Identification | |
| Name: | 1-[2-(CHLOROMETHYL)BENZYL]-1H-1,2,4-TRIAZOLE |
| Synonyms: | 1-[2-(CHLOROMETHYL)BENZYL]-1H-1,2,4-TRIAZOLE |
| CAS: | 906352-63-4 |
| Molecular Formula: | C10H10ClN3 |
| Molecular Weight: | 207.6595 |
| InChI: | InChI=1/C10H10ClN3/c11-5-9-3-1-2-4-10(9)6-14-8-12-7-13-14/h1-4,7-8H,5-6H2 |
| Molecular Structure: | ![(C10H10ClN3) 1-[2-(CHLOROMETHYL)BENZYL]-1H-1,2,4-TRIAZOLE](https://img.guidechem.com/structure/906352-63-4.gif) |
| Properties | |
| Flash Point: | 183.6°C |
| Boiling Point: | 380°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 183.6°C |
| Safety Data | |
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