| Identification |
| Name: | 1H-Benzimidazole,2-(2-pyridinyl)- |
| Synonyms: | Benzimidazole,2-(2-pyridyl)- (6CI,7CI,8CI); 2-(2-Pyridinyl)-1H-benzimidazole;2-(2-Pyridyl)-1H-benzimidazole; 2-(2-Pyridyl)benzimidazole;2-(2'-Pyrido)benzimidazole; 2-(2'-Pyridyl)benzimidazole;2-(Pyridin-2-yl)benzimidazole; G 581; NSC 110942; NSC 32814 |
| CAS: | 1137-68-4 |
| EINECS: | 214-508-7 |
| Molecular Formula: | C12H9N3 |
| Molecular Weight: | 195.22 |
| InChI: | InChI=1/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 206.8°C |
| Boiling Point: | 428.5°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.699 |
| Appearance: | Yellow to brown powder |
| Flash Point: | 206.8°C |
| Safety Data |
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