| Product Name | 2-p-Chlorobenzylbenzimidazole |
| CAS No. | 5468-66-6 |
| Synonyms | 2-(4-Chlorobenzyl)1H Benzimidazole; CBBI; 2-(4-Chlorobenzyl)benzimidazole; 2-(4-chlorobenzyl)-1H-benzimidazole; 1H-Benzimidazole 2-[(4-chlorophenyl)methyl] |
| InChI | InChI=1/C14H11ClN2/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17) |
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.7035 |
| Density | 1.301g/cm3 |
| Boiling point | 479.7°C at 760 mmHg |
| Flash point | 276.1°C |
| Refractive index | 1.684 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
5468-66-6 2-p-chlorobenzylbenzimidazole
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