| Identification | |
| Name: | 1H-benzimidazol-2-yl(2-chlorophenyl)methanol |
| Synonyms: | BRN 0664554;alpha-(o-Chlorophenyl)-2-benzimidazolemethanol;2-BENZIMIDAZOLEMETHANOL, alpha-(o-CHLOROPHENYL)-;5028-36-4;AC1L2HOB;LS-33021;1H-benzimidazol-2-yl(2-chlorophenyl)methanol;1H-benzimidazol-2-yl-(2-chlorophenyl)methanol |
| CAS: | 5028-36-4 |
| Molecular Formula: | C14H11ClN2O |
| Molecular Weight: | 258.7029 |
| InChI: | InChI=1/C14H11ClN2O/c15-10-6-2-1-5-9(10)13(18)14-16-11-7-3-4-8-12(11)17-14/h1-8,13,18H,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.4°C |
| Boiling Point: | 521.8°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 269.4°C |
| Safety Data | |
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