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3,4-Dimethylthiophenol	Predict NMR spectrum	RN:  18800-53-8 MF:  C8H10S MW:  138.2274 bp (°C):  218 density:  1.02 nd:  1.5736
InChI:  1S/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 InChIKey:  IDKCKPBAFOIONK-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.792 cLogS:  -3.41 Polar surface:  38.8 NEW: 3D model:  Show
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