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Potassium thioacetate	Predict NMR spectrum	RN:  10387-40-3 MF:  C2H3KOS MW:  114.20352 mp (°C):  173  - 176
InChI:  1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey:  AFNBMGLGYSGFEZ-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.103 cLogS:  -0.791 Polar surface:  17.07
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