Product Name: | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole |
CAS Registry Number: | 5468-66-6 |
Synonyms: | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole; SBB046159; 2-(p-Chlorobenzyl)Benzimidazole; 2-(4-Chlorobenzyl)benzimidazole;2-(4-chlorobenzyl)-1H-benzimidazole; |
Molecular Structure: | |
Molecular Formula: | C14H11ClN2 |
Molecular Weight: | 242.70354 |
Density: | 1.301 g/cm3 |
Boiling Point: | 479.7 ºC at 760 mmHg |
Refractive index: | 1.684 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |