| Identification |
| Name: | 1H-Benzimidazole,2-(2-chlorophenyl)-6-methyl- |
| Synonyms: | 1H-Benzimidazole,2-(2-chlorophenyl)-5-methyl- (9CI); Benzimidazole, 2-(o-chlorophenyl)-5(or6)-methyl- (6CI); Benzimidazole, 2-(o-chlorophenyl)-5-methyl- (8CI);2-(2-Chlorophenyl)-5-methylbenzimidazole; NSC 128800 |
| CAS: | 14225-76-4 |
| Molecular Formula: | C14H11 Cl N2 |
| Molecular Weight: | 242.7035 |
| InChI: | InChI=1/C14H11ClN2/c1-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.2°C |
| Boiling Point: | 439.5°Cat760mmHg |
| Density: | 1.286g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 252.2°C |
| Safety Data |
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