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4-Phenylazophenol	Predict NMR spectrum	RN:  1689-82-3 MF:  C12H10N2O MW:  198.2242 mp (°C):  150  - 154
InChI:  1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H/b14-13+ InChIKey:  BEYOBVMPDRKTNR-BUHFOSPRSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.038 cLogS:  -3.812 Polar surface:  44.95 NEW: 3D model:  Show
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