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(4-Bromomethyl)phenylboronic acid	Predict NMR spectrum	RN:  68162-47-0 MF:  C7H8BBrO2 MW:  214.85332
InChI:  1S/C7H8BBrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,10-11H,5H2 InChIKey:  PDNOURKEZJZJNZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.666 cLogS:  -0.155 Polar surface:  40.46 NEW: 3D model:  Show
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