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2,4-Dichloronitrobenzene	Predict NMR spectrum	RN:  611-06-3 MF:  C6H3Cl2NO2 MW:  192.00132 bp (°C):  258 mp (°C):  28  - 33
InChI:  1S/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey:  QUIMTLZDMCNYGY-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.078 cLogS:  -3.548 Polar surface:  45.82 NEW: 3D model:  Show
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