5-hydroxy-2,3-dimethyl-1,4-naphthoquinone

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IUPAC Name :5-hydroxy-2,3-dimethylnaphthalene-1,4-dione
InChI :InChI=1/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3
Std.InChI: InChI=1S/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3
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InChIKey :WBPHCLSNRLPSPK-UHFFFAOYAE
Std.InChIKey: WBPHCLSNRLPSPK-UHFFFAOYSA-N
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SMILES :CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C
Molar Refractivity :54.19 ± 0.3 cm3 (est)
Parachor :418.4 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02 (est)
Surface Tension :50.5 ± 3.0 dyne/cm (est)
Density :1.288 ± 0.06 g/cm3 (est)
Polarizability :21.48 ± 0.5 10-24cm3 (est)