IUPAC Name :3,5-dimethyl-1,2-oxazole
InChI :InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H3
Std.InChI: InChI=1S/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H3
InChIKey :FICAQKBMCKEFDI-UHFFFAOYAF
Std.InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N
SMILES :CC1=CC(=NO1)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)