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2-Trifluoromethylphenylboronic acid	Predict NMR spectrum	RN:  1423-27-4 MF:  C7H6BF3O2 MW:  189.928649 mp (°C):  107  - 109
InChI:  1S/C7H6BF3O2/c9-7(10,11)5-3-1-2-4-6(5)8(12)13/h1-4,12-13H InChIKey:  JNSBEPKGFVENFS-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.812 cLogS:  0.326 Polar surface:  40.46 NEW: 3D model:  Show
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