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2-Cyanophenylboronic acid	Predict NMR spectrum	RN:  138642-62-3 MF:  C7H6BNO2 MW:  146.94014 mp (°C):  350
InChI:  1S/C7H6BNO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,10-11H InChIKey:  NPLZNDDFVCGRAG-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.136 cLogS:  0.331 Polar surface:  64.25 NEW: 3D model:  Show
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