IUPAC Name :5-methyl-1,2-oxazol-3-one
InChI :InChI=1/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6)
Std.InChI: InChI=1S/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6)
InChIKey :KGVPNLBXJKTABS-UHFFFAOYAC
Std.InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N
SMILES :CC1=CC(=O)NO1
Molar Refractivity :23.35 ± 0.3 cm3 (est)
Parachor :208.0 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.236 ± 0.06 g/cm3 (est)
Polarizability :9.25 ± 0.5 10-24cm3 (est)