IUPAC Name :1H-quinolin-4-one
InChI :InChI=1/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
Std.InChI: InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
InChIKey :PMZDQRJGMBOQBF-UHFFFAOYAZ
Std.InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)c(ccn2)O
MDL: MFCD00006777
Molar Refractivity :41.50 ± 0.3 cm3 (est)
Parachor :313.5 ± 6.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.188 ± 0.06 g/cm3 (est)
Polarizability :16.45 ± 0.5 10-24cm3 (est)