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2-Aminothiophenol	Predict NMR spectrum	RN:  137-07-5 MF:  C6H7NS MW:  125.18828 bp (°C):  234 mp (°C):  23  - 26 density:  1.16 nd:  1.64  - 1.644
InChI:  1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 InChIKey:  VRVRGVPWCUEOGV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.44 cLogS:  -2.798 Polar surface:  64.82 NEW: 3D model:  Show
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