IUPAC Name :quinolin-8-ol
InChI :InChI=1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
Std.InChI: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChIKey :MCJGNVYPOGVAJF-UHFFFAOYAG
Std.InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES :c1cc2cccnc2c(c1)O
MDL: MFCD00006807
Molar Refractivity :44.06 ± 0.3 cm3 (est)
Parachor :320.2 ± 4.0 cm3 (est)
Index of Refraction :1.690 ± 0.02 (est)
Surface Tension :59.7 ± 3.0 dyne/cm (est)
Density :1.260 ± 0.06 g/cm3 (est)
Polarizability :17.47 ± 0.5 10-24cm3 (est)