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1,2,4,5-Tetrachlorobenzene	Predict NMR spectrum	RN:  95-94-3 MF:  C6H2Cl4 MW:  215.89388 bp (°C):  240  - 246 mp (°C):  139  - 142
InChI:  1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H InChIKey:  JHBKHLUZVFWLAG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.434 cLogS:  -4.56 Polar surface:  0 NEW: 3D model:  Show
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