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1-Bromo-2,4,6-trichlorobenzene	Predict NMR spectrum	RN:  19393-96-5 MF:  C6H2BrCl3 MW:  260.34488
InChI:  1S/C6H2BrCl3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H InChIKey:  BAPPAFMEUDJAQI-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.519 cLogS:  -4.658 Polar surface:  0 NEW: 3D model:  Show
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