IUPAC Name :3-aminochromen-2-one
InChI :InChI=1/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H,10H2
Std.InChI: InChI=1S/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H,10H2
InChIKey :QWZHDKGQKYEBKK-UHFFFAOYAJ
Std.InChIKey: QWZHDKGQKYEBKK-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)cc(c(=O)o2)N
MDL: MFCD00016965
Molar Refractivity :43.31 ± 0.3 cm3 (est)
Parachor :331.6 ± 6.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.313 ± 0.06 g/cm3 (est)
Polarizability :17.17 ± 0.5 10-24cm3 (est)