IUPAC Name :1-(1,3-oxazol-2-yl)ethanone
InChI :InChI=1/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
Std.InChI: InChI=1S/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
InChIKey :QCDUAXSWPGEYBB-UHFFFAOYAM
Std.InChIKey: QCDUAXSWPGEYBB-UHFFFAOYSA-N
SMILES :CC(=O)C1=NC=CO1
Molar Refractivity :26.67 ± 0.3 cm3 (est)
Parachor :240.5 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.145 ± 0.06 g/cm3 (est)
Polarizability :10.57 ± 0.5 10-24cm3 (est)