IUPAC Name :4-ethyl-5-methyl-1,3-oxazole
InChI :InChI=1/C6H9NO/c1-3-6-5(2)8-4-7-6/h4H,3H2,1-2H3
Std.InChI: InChI=1S/C6H9NO/c1-3-6-5(2)8-4-7-6/h4H,3H2,1-2H3
InChIKey :CRARVVVEJLFERY-UHFFFAOYAG
Std.InChIKey: CRARVVVEJLFERY-UHFFFAOYSA-N
SMILES :CCC1=C(OC=N1)C
Molar Refractivity :31.01 ± 0.3 cm3 (est)
Parachor :269.6 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :12.29 ± 0.5 10-24cm3 (est)