Product Name: | 2-chloro-1H-benzimidazole |
CAS Registry Number: | 4857-06-1 |
EINECS: | 225-453-3 |
Synonyms: | Benzimidazole; 2-chloro-; 4857-06-1;2-Chloro-1H-benzimidazole; 1H-Benzimidazole;2-chloro-1H-benzimidazole; 2-Chloro-1H-1,3-Benzodiazole; |
Molecular Structure: | |
Molecular Formula: | C7H5ClN2 |
Molecular Weight: | 152.581 |
Density: | 1.425 g/cm3 |
Boiling Point: | 328.5 °C at 760 mmHg |
Melting Point: | 193.3 ºC |
Flash Point: | 182.5 °C |
Refractive index: | 1.703 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |