| Identification | |
| Name: | 1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio]- |
| Synonyms: | Benzimidazole,2-[(p-chlorobenzyl)thio]- (6CI,8CI); NSC 56060 |
| CAS: | 23976-76-3 |
| Molecular Formula: | C14H11 Cl N2 S |
| Molecular Weight: | 274.77 |
| InChI: | InChI=1/C14H11ClN2S/c15-11-7-5-10(6-8-11)9-18-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17) |
| Molecular Structure: | ![(C14H11ClN2S) Benzimidazole,2-[(p-chlorobenzyl)thio]- (6CI,8CI); NSC 56060](https://img1.guidechem.com/chem/e/dict/34/23976-76-3.jpg) |
| Properties | |
| Flash Point: | 241.7°C |
| Boiling Point: | 476.1°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 241.7°C |
| Safety Data | |
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