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2-Thiopheneboronic acid	Predict NMR spectrum	RN:  6165-68-0 MF:  C4H5BO2S MW:  127.9525 mp (°C):  120  - 122
InChI:  1S/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7H InChIKey:  ARYHTUPFQTUBBG-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.54 cLogS:  0.503 Polar surface:  68.7 NEW: 3D model:  Show
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