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Phenylboronic acid Benzeneboronic acid	Predict NMR spectrum	RN:  98-80-6 MF:  C6H7BO2 MW:  121.93038 mp (°C):  217  - 220
InChI:  1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H InChIKey:  HXITXNWTGFUOAU-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.051 cLogS:  1.104 Polar surface:  40.46 NEW: 3D model:  Show
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