| Identification | |
| Name: | 4-[(4-chlorophenoxy)methyl]-1-phenyl-1H-1,2,3-triazole |
| Synonyms: | 4-((4-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole;1H-1,2,3-Triazole, 4-((4-chlorophenoxy)methyl)-1-phenyl-;135034-73-0;AC1MIQEY;LS-155892;4-[(4-chlorophenoxy)methyl]-1-phenyltriazole |
| CAS: | 135034-73-0 |
| Molecular Formula: | C15H12ClN3O |
| Molecular Weight: | 285.7283 |
| InChI: | InChI=1/C15H12ClN3O/c16-12-6-8-15(9-7-12)20-11-13-10-19(18-17-13)14-4-2-1-3-5-14/h1-10H,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.8°C |
| Boiling Point: | 461.3°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 232.8°C |
| Safety Data | |
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