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2,3,5,6-Tetrachloronitrobenzene	Predict NMR spectrum	RN:  117-18-0 MF:  C6HCl4NO2 MW:  260.89144 bp (°C):  304 mp (°C):  98  - 101
InChI:  1S/C6HCl4NO2/c7-2-1-3(8)5(10)6(4(2)9)11(12)13/h1H InChIKey:  XQTLDIFVVHJORV-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  4.304 cLogS:  -5.02 Polar surface:  45.82 NEW: 3D model:  Show
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