| Identification | |
| Name: | 4-[(pentachlorophenoxy)methyl]-1-phenyl-1H-1,2,3-triazole |
| Synonyms: | 4-((Pentachlorophenoxy)methyl)-4-phenyl-1H-1,2,3-triazole;1H-1,2,3-Triazole, 4-((pentachlorophenoxy)methyl)-4-phenyl-;AC1MIQF0;LS-156086;4-[(2,3,4,5,6-pentachlorophenoxy)methyl]-1-phenyltriazole |
| CAS: | 135034-76-3 |
| Molecular Formula: | C15H8Cl5N3O |
| Molecular Weight: | 423.5085 |
| InChI: | InChI=1/C15H8Cl5N3O/c16-10-11(17)13(19)15(14(20)12(10)18)24-7-8-6-23(22-21-8)9-4-2-1-3-5-9/h1-6H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290.2°C |
| Boiling Point: | 556.2°C at 760 mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 290.2°C |
| Safety Data | |
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