IUPAC Name :4H-1,4-benzoxazin-3-one
InChI :InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
Std.InChI: InChI=1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
InChIKey :QRCGFTXRXYMJOS-UHFFFAOYAK
Std.InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N
SMILES :C1C(=O)NC2=CC=CC=C2O1
MDL: MFCD00158536
Molar Refractivity :39.60 ± 0.5 cm3 (est)
Parachor :298.2 ± 8.0 cm3 (est)
Index of Refraction :1.620 ± 0.05
(est)
Surface Tension :49.0 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :15.70 ± 0.5 10-24cm3 (est)