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2,3-Difluorophenylboronic acid	Predict NMR spectrum	RN:  121219-16-7 MF:  C6H5BF2O2 MW:  157.911306 mp (°C):  95
InChI:  1S/C6H5BF2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H InChIKey:  SZYXKFKWFYUOGZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.169 cLogS:  0.476 Polar surface:  40.46 NEW: 3D model:  Show
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