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2,4,6-Trichlorophenol	Predict NMR spectrum	RN:  88-06-2 MF:  C6H3Cl3O MW:  197.44822 bp (°C):  246 mp (°C):  64  - 68
InChI:  1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H InChIKey:  LINPIYWFGCPVIE-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.522 cLogS:  -3.528 Polar surface:  20.23 NEW: 3D model:  Show
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