IUPAC Name :2,5-dimethyl-1,3-oxazole
InChI :InChI=1/C5H7NO/c1-4-3-6-5(2)7-4/h3H,1-2H3
Std.InChI: InChI=1S/C5H7NO/c1-4-3-6-5(2)7-4/h3H,1-2H3
InChIKey :NSAUQTCATRWAJC-UHFFFAOYAY
Std.InChIKey: NSAUQTCATRWAJC-UHFFFAOYSA-N
SMILES :CC1=CN=C(O1)C
Molar Refractivity :26.29 ± 0.3 cm3 (est)
Parachor :230.6 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :10.42 ± 0.5 10-24cm3 (est)