Identification |
Name: | 1H-Benzimidazole,2-(3-pyridinyl)- |
Synonyms: | Benzimidazole,2-(3-pyridyl)- (6CI,7CI,8CI);2-(3-Pyridinyl)-1H-benzimidazole;2-(3-Pyridyl)-1H-benzimidazole;2-(3-Pyridyl)benzimidazole;2-(3'-Pyridyl)-1H-benzimidazole;2-(3'-Pyridyl)benzimidazole;2-(Pyridin-3-yl)benzimidazole;G 514;NSC 62610; |
CAS: | 1137-67-3 |
Molecular Formula: | C12H9N3 |
Molecular Weight: | 195.22 |
InChI: | InChI=1/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15) |
Molecular Structure: |
|
Properties |
Melting Point: | 253-257 °C(lit.) |
Flash Point: | 207.7°C |
Boiling Point: | 430.1°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 207.7°C |
Safety Data |
|
|