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2,3-Dichloro-1,4-naphthoquinone	Predict NMR spectrum	RN:  117-80-6 MF:  C10H4Cl2O2 MW:  227.04656 bp (°C):  275  (p=2 torr) mp (°C):  194  - 197
InChI:  1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H InChIKey:  SVPKNMBRVBMTLB-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.814 cLogS:  -4.224 Polar surface:  34.14 NEW: 3D model:  Show
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