| Identification |
| Name: | 1H-Benzimidazole,2-(4-chlorophenyl)- |
| Synonyms: | Benzimidazole,2-(p-chlorophenyl)- (6CI,7CI,8CI); 2-(4-Chlorophenyl)-1H-benzimidazole;2-(4-Chlorophenyl)benzimidazole; 2-(4'-Chlorophenyl)benzimidazole;2-(p-Chlorophenyl)benzimidazole; G 577 |
| CAS: | 1019-85-8 |
| Molecular Formula: | C13H9 Cl N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 303 °C |
| Flash Point: | 239.7°C |
| Boiling Point: | 419°C at 760 mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 239.7°C |
| Safety Data |
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