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4-Chlorophenylboronic acid	Predict NMR spectrum	RN:  1679-18-1 MF:  C6H6BClO2 MW:  156.37544 mp (°C):  259  - 262
InChI:  1S/C6H6BClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H InChIKey:  CAYQIZIAYYNFCS-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.664 cLogS:  0.368 Polar surface:  40.46 NEW: 3D model:  Show
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