IUPAC Name :4-ethyl-1,3-oxazole
InChI :InChI=1/C5H7NO/c1-2-5-3-7-4-6-5/h3-4H,2H2,1H3
Std.InChI: InChI=1S/C5H7NO/c1-2-5-3-7-4-6-5/h3-4H,2H2,1H3
InChIKey :GQPBBURQQRLAKF-UHFFFAOYAA
Std.InChIKey: GQPBBURQQRLAKF-UHFFFAOYSA-N
SMILES :CCc1cocn1
Molar Refractivity :26.19 ± 0.3 cm3 (est)
Parachor :231.9 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :10.38 ± 0.5 10-24cm3 (est)