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4-(Methylthio)benzoic acid	Predict NMR spectrum	RN:  13205-48-6 MF:  C8H8O2S MW:  168.21032 mp (°C):  192  - 196
InChI:  1S/C8H8O2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey:  KWHCPERWLHBLOT-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.001 cLogS:  -2.476 Polar surface:  62.6 NEW: 3D model:  Show
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