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2,3-Dichlorophenol	Predict NMR spectrum	RN:  576-24-9 MF:  C6H4Cl2O MW:  163.00316 bp (°C):  214 mp (°C):  56
InChI:  1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H InChIKey:  UMPSXRYVXUPCOS-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.909 cLogS:  -2.792 Polar surface:  20.23 NEW: 3D model:  Show
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