1,2,4-trihydroxybenzene

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IUPAC Name :benzene-1,2,4-triol
InChI :InChI=1/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
Std.InChI: InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
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InChIKey :GGNQRNBDZQJCCN-UHFFFAOYAX
Std.InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N
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SMILES :C1=CC(=C(C=C1O)O)O
MDL: MFCD00002198
Molar Refractivity :31.89 ± 0.3 cm3 (est)
Parachor :252.3 ± 4.0 cm3 (est)
Index of Refraction :1.676 ± 0.02 (est)
Surface Tension :78.6 ± 3.0 dyne/cm (est)
Density :1.488 ± 0.06 g/cm3 (est)
Polarizability :12.64 ± 0.5 10-24cm3 (est)