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3,4-Dimethoxythiophenol	Predict NMR spectrum	RN:  700-96-9 MF:  C8H10O2S MW:  170.2262 bp (°C):  162  (p=25 torr) density:  1.19 nd:  1.589  - 1.591
InChI:  1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3 InChIKey:  MTKAJLNGIVXZIS-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.952 cLogS:  -2.758 Polar surface:  57.26 NEW: 3D model:  Show
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