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4-Fluoro-2-methylphenylboronic acid	Predict NMR spectrum	RN:  139911-29-8 MF:  C7H8BFO2 MW:  153.947723 mp (°C):  194  - 196
InChI:  1S/C7H8BFO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,10-11H,1H3 InChIKey:  IQMLIVUHMSIOQP-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.425 cLogS:  0.447 Polar surface:  40.46 NEW: 3D model:  Show
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