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3-Iodophenylboronic acid	Predict NMR spectrum	RN:  221037-98-5 MF:  C6H6BIO2 MW:  247.82694
InChI:  1S/C6H6BIO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H InChIKey:  REEUXWXIMNEIIN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.983 cLogS:  0.088 Polar surface:  40.46
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