Product Name: | 6-chloro-2-(trichloromethyl)-1H-benzimidazole |
CAS Registry Number: | 3584-66-5 |
EINECS: | 222-713-8 |
Synonyms: | MLS003106459;6-chloro-2-(trichloromethyl)-1H-benzimidazole;5-Chloro-2-(trichloromethyl)benzimidazole; 5-Chloro-2-(trichloromethyl)-1H-benzimidazole; |
Molecular Structure: | |
Molecular Formula: | C8H4Cl4N2 |
Molecular Weight: | 269.94276 |
Density: | 1.704 g/cm3 |
Boiling Point: | 380.3 °C at 760 mmHg |
Melting Point: | 223-224 °C (dec.)(lit.) |
Flash Point: | 215.7 °C |
Refractive index: | 1.69 |
Risk Codes: | 23/24/25-36/37/38 |
Safety Statements: | 22-26-36/37/39-45 24 25 |
Hazard Symbols: | Xi: Irritant;T: Toxic; |