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2,4,6-Trichlorobenzoic acid	Predict NMR spectrum	RN:  50-43-1 MF:  C7H3Cl3O2 MW:  225.45862 mp (°C):  158  - 163
InChI:  1S/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12) InChIKey:  RAFFVQBMVYYTQS-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.341 cLogS:  -3.837 Polar surface:  37.3 NEW: 3D model:  Show
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