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3-Bromophenylboronic acid	Predict NMR spectrum	RN:  89598-96-9 MF:  C6H6BBrO2 MW:  200.82644 mp (°C):  175  - 177
InChI:  1S/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H InChIKey:  AFSSVCNPDKKSRR-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.749 cLogS:  0.27 Polar surface:  40.46 NEW: 3D model:  Show
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