IUPAC Name :2,4,5-trimethyl-1,3-oxazole
InChI :InChI=1/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3
Std.InChI: InChI=1S/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3
InChIKey :ZRLDBDZSLLGDOX-UHFFFAOYAO
Std.InChIKey: ZRLDBDZSLLGDOX-UHFFFAOYSA-N
SMILES :CC1=C(OC(=N1)C)C
MDL: MFCD00005308
Molar Refractivity :31.11 ± 0.3 cm3 (est)
Parachor :268.3 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :12.33 ± 0.5 10-24cm3 (est)