IUPAC Name :5-butyl-2-ethyl-1,3-oxazole
InChI :InChI=1/C9H15NO/c1-3-5-6-8-7-10-9(4-2)11-8/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C9H15NO/c1-3-5-6-8-7-10-9(4-2)11-8/h7H,3-6H2,1-2H3
InChIKey :KXXJEDOBYWNPME-UHFFFAOYAA
Std.InChIKey: KXXJEDOBYWNPME-UHFFFAOYSA-N
SMILES :CCCCc1cnc(o1)CC
Molar Refractivity :45.00 ± 0.3 cm3 (est)
Parachor :388.1 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :17.84 ± 0.5 10-24cm3 (est)