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3,4-Dichloronitrobenzene	NEW: Predict NMR spectrum	RN:  99-54-7 MF:  C6H3Cl2NO2 MW:  192.00132 bp (°C):  255  - 256 mp (°C):  39  - 45
InChI:  1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H InChIKey:  NTBYINQTYWZXLH-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.078 cLogS:  -3.548 Polar surface:  45.82
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