IUPAC Name :4-hydroxy-1H-quinolin-2-one
InChI :InChI=1/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)
Std.InChI: InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)
InChIKey :HDHQZCHIXUUSMK-UHFFFAOYAF
Std.InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)c(cc(=O)[nH]2)O
MDL: MFCD00006744
Molar Refractivity :45.94 ± 0.3 cm3 (est)
Parachor :335.2 ± 4.0 cm3 (est)
Index of Refraction :1.742 ± 0.02
(est)
Surface Tension :75.7 ± 3.0 dyne/cm (est)
Density :1.418 ± 0.06 g/cm3 (est)
Polarizability :18.21 ± 0.5 10-24cm3 (est)