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Benzimidazole	Predict NMR spectrum	RN:  51-17-2 MF:  C7H6N2 MW:  118.13804 bp (°C):  360 mp (°C):  171  - 174
InChI:  1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) InChIKey:  HYZJCKYKOHLVJF-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.62 cLogS:  -1.827 Polar surface:  28.68 NEW: 3D model:  Show
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