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Ethyl picolinate	Predict NMR spectrum	RN:  2524-52-9 MF:  C8H9NO2 MW:  151.16496 bp (°C):  240  - 241 mp (°C):  2 density:  1.11 nd:  1.509  - 1.511
InChI:  1S/C8H9NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3 InChIKey:  FQYYIPZPELSLDK-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.417 cLogS:  -1.286 Polar surface:  39.19 NEW: 3D model:  Show
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