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2-(2-Methyl-1,3-thiazol-4-yl)ethanol	Predict NMR spectrum	RN:  121357-04-8 MF:  C6H9NOS MW:  143.20356 bp (°C):  132
InChI:  1S/C6H9NOS/c1-5-7-6(2-3-8)4-9-5/h4,8H,2-3H2,1H3 InChIKey:  REKVZAFNJAMAQL-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.758 cLogS:  -1.009 Polar surface:  61.36
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