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4-Acetamidophenylboronic acid	Predict NMR spectrum	RN:  101251-09-6 MF:  C8H10BNO3 MW:  178.9823 mp (°C):  215  - 220
InChI:  1S/C8H10BNO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11) InChIKey:  VYEWTHXZHHATTA-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.34 cLogS:  0.762 Polar surface:  69.56 NEW: 3D model:  Show
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