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Tetrachloro-o-benzoquinone	Predict NMR spectrum	RN:  2435-53-2 MF:  C6Cl4O2 MW:  245.8768 mp (°C):  125  - 129
InChI:  1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 InChIKey:  VRGCYEIGVVTZCC-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.488 cLogS:  -3.761 Polar surface:  34.14 NEW: 3D model:  Show
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