IUPAC Name :2-ethyl-4,5-dimethyl-1,3-oxazole
InChI :InChI=1/C7H11NO/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3
Std.InChI: InChI=1S/C7H11NO/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3
InChIKey :LCYOFVYHDBWYSI-UHFFFAOYAV
Std.InChIKey: LCYOFVYHDBWYSI-UHFFFAOYSA-N
SMILES :CCC1=NC(=C(O1)C)C
MDL: MFCD00036664
Molar Refractivity :35.84 ± 0.3 cm3 (est)
Parachor :307.2 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :14.20 ± 0.5 10-24cm3 (est)