| Identification | |
| Name: | 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole |
| Synonyms: | 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole |
| CAS: | 84138-35-2 |
| Molecular Formula: | C20H17ClN4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H17ClN4O/c21-16-5-1-4-8-19(16)26-13-20-24-17-6-2-3-7-18(17)25(20)14-23-15-9-11-22-12-10-15/h1-12H,13-14H2,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.4°C |
| Boiling Point: | 621.1°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 329.4°C |
| Safety Data | |
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