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1-Phenylimidazole	Predict NMR spectrum	RN:  7164-98-9 MF:  C9H8N2 MW:  144.17592 bp (°C):  142  (p=15 torr) mp (°C):  13 density:  1.14 nd:  1.599  - 1.601
InChI:  1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H InChIKey:  SEULWJSKCVACTH-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.315 cLogS:  -3.72 Polar surface:  17.82 NEW: 3D model:  Show
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