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6-Chloro-2-pyridinol	Predict NMR spectrum	RN:  16879-02-0 MF:  C5H4ClNO MW:  129.54586
InChI:  1S/C5H4ClNO/c6-4-2-1-3-5(8)7-4/h1-3H,(H,7,8) InChIKey:  CLNNBQDAAGDAHI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.784 cLogS:  -1.549 Polar surface:  33.12 NEW: 3D model:  Show
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