| Identification |
| Name: | 1H-Benzimidazole,2-(2-chlorophenyl)- |
| Synonyms: | Benzimidazole,2-(o-chlorophenyl)- (6CI,7CI,8CI); 2-(2-Chlorophenyl)-1H-benzimidazole;2-(2-Chlorophenyl)benzimidazole; 2-(2'-Chlorophenyl)benzimidazole;2-(o-Chlorophenyl)benzimidazole; Chlorfenazole; G 572; NSC 128751 |
| CAS: | 3574-96-7 |
| Molecular Formula: | C13H9 Cl N2 |
| Molecular Weight: | 228.68 |
| InChI: | InChI=1/C13H9ClN2/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,(H,15,16) |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.326 g/cm3 |
| Refractive index: | 1.693 |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
|
| |
 |
