| Identification |
| Name: | 1H-1,2,3-Triazole,4-[(2-chlorophenoxy)methyl]-1-phenyl- |
| Synonyms: | BRN 5073395;4-((2-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole;1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-;108656-89-9;AC1MIACI;LS-155890;4-[(2-chlorophenoxy)methyl]-1-phenyltriazole |
| CAS: | 108656-89-9 |
| Molecular Formula: | C15H12 Cl N3 O |
| Molecular Weight: | 285.7283 |
| InChI: | InChI=1/C15H12ClN3O/c16-14-8-4-5-9-15(14)20-11-12-10-19(18-17-12)13-6-2-1-3-7-13/h1-10H,11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 231.3°C |
| Boiling Point: | 458.9°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 231.3°C |
| Safety Data |
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