Product Name: | 1H-benzimidazole |
CAS Registry Number: | 51-17-2 |
EINECS: | 200-081-4 |
Synonyms: | Benziminazole;1H-Benzimidazole; Benzoimidazole; 3-Azaindole;1H-benzimidazole; 1,3-Benzodiazole; 51-17-2; o-Benzimidazole; Benzoglyoxaline; |
Molecular Structure: | |
Molecular Formula: | C7H6N2 |
Molecular Weight: | 118.13594 |
Density: | 1.242 g/cm3 |
Boiling Point: | 360 ºC |
Melting Point: | 171-174 ºC |
Flash Point: | 208.4 ºC |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |