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2,3-Dicyanohydroquinone	Predict NMR spectrum	RN:  4733-50-0 MF:  C8H4N2O2 MW:  160.13196 mp (°C):  245
InChI:  1S/C8H4N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2,11-12H InChIKey:  MPAIWVOBMLSHQA-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.008 cLogS:  -2.57 Polar surface:  88.04 NEW: 3D model:  Show
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