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4-(Methanesulfonyl)phenylboronic acid	Predict NMR spectrum	RN:  149104-88-1 MF:  C7H9BO4S MW:  200.01606 mp (°C):  275  - 277
InChI:  1S/C7H9BO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3 InChIKey:  VDUKDQTYMWUSAC-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.885 cLogS:  0.688 Polar surface:  82.98 NEW: 3D model:  Show
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