Identification |
Name: | 4-nitro-2-pyridin-2-yl-1H-benzimidazole |
Synonyms: | AC1MI5GE;4-nitro-2-pyridin-2-yl-1H-benzimidazole;4-Nitro-2-(2-pyridinyl)-1H-benzimidazole;1H-Benzimidazole, 4-nitro-2-(2-pyridinyl)-;68118-47-8 |
CAS: | 68118-47-8 |
Molecular Formula: | C12H8N4O2 |
Molecular Weight: | 240.2175 |
InChI: | InChI=1/C12H8N4O2/c17-16(18)10-6-3-5-8-11(10)15-12(14-8)9-4-1-2-7-13-9/h1-7H,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 266.6°C |
Boiling Point: | 517.3°C at 760 mmHg |
Density: | 1.451g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 266.6°C |
Safety Data |
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