Product Name: | 2-(chloromethyl)-1H-benzimidazole |
CAS Registry Number: | 4857-04-9 |
EINECS: | 225-452-8 |
Synonyms: | 2-(Chloromethyl)-1H-benzimidazole; 2-chloromethyl benzimidazole;2-(chloromethyl)-1H-benzimidazole; 2-Chloromethylbenzimidazole;4857-04-9; |
Molecular Structure: |
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Molecular Formula: | C8H7ClN2 |
Molecular Weight: | 166.60758 |
Density: | 1.356g/cm3 |
Boiling Point: | 371°C at 760 mmHg |
Melting Point: | 145-150 ºC |
Flash Point: | 209.9°C |
Refractive index: | 1.679 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |