IUPAC Name :1-(2-methyl-1,3-oxazol-5-yl)ethanone
InChI :InChI=1/C6H7NO2/c1-4(8)6-3-7-5(2)9-6/h3H,1-2H3
Std.InChI: InChI=1S/C6H7NO2/c1-4(8)6-3-7-5(2)9-6/h3H,1-2H3
InChIKey :ZUAVBZWESOIWQP-UHFFFAOYAU
Std.InChIKey: ZUAVBZWESOIWQP-UHFFFAOYSA-N
SMILES :CC1=NC=C(O1)C(=O)C
Molar Refractivity :31.49 ± 0.3 cm3 (est)
Parachor :278.2 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.104 ± 0.06 g/cm3 (est)
Polarizability :12.48 ± 0.5 10-24cm3 (est)