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1-Benzothiophen-3-ylboronic acid	Predict NMR spectrum	RN:  113893-08-6 MF:  C8H7BO2S MW:  178.01238 mp (°C):  188  - 189
InChI:  1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H InChIKey:  QVANIYYVZZLQJP-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.933 cLogS:  -0.133 Polar surface:  68.7
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