IUPAC Name :4,5-dibutyl-2-methyl-1,3-oxazole
InChI :InChI=1/C12H21NO/c1-4-6-8-11-12(9-7-5-2)14-10(3)13-11/h4-9H2,1-3H3
Std.InChI: InChI=1S/C12H21NO/c1-4-6-8-11-12(9-7-5-2)14-10(3)13-11/h4-9H2,1-3H3
InChIKey :WJTFNULJLDZLTI-UHFFFAOYAM
Std.InChIKey: WJTFNULJLDZLTI-UHFFFAOYSA-N
SMILES :CCCCC1=C(OC(=N1)C)CCCC
Molar Refractivity :59.09 ± 0.3 cm3 (est)
Parachor :505.3 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :23.42 ± 0.5 10-24cm3 (est)