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alpha-Toluenethiol	Predict NMR spectrum	RN:  100-53-8 MF:  C7H8S MW:  124.20052 bp (°C):  195 mp (°C):  -29 density:  1.058 nd:  1.5735  - 1.5775
InChI:  1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 InChIKey:  UENWRTRMUIOCKN-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.493 cLogS:  -2.99 Polar surface:  38.8 NEW: 3D model:  Show
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