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6-Phenoxy-3-pyridinyl isothiocyanate	Predict NMR spectrum	RN:  52024-70-1 MF:  C12H8N2OS MW:  228.26832 mp (°C):  41  - 42
InChI:  1S/C12H8N2OS/c16-9-14-10-6-7-12(13-8-10)15-11-4-2-1-3-5-11/h1-8H InChIKey:  YGSFMZIJHMEICM-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  4.125 cLogS:  -4.312 Polar surface:  66.57
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