IUPAC Name :2-methyl-4,5-dihydro-1,3-oxazole
InChI :InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H3
Std.InChI: InChI=1S/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H3
InChIKey :GUXJXWKCUUWCLX-UHFFFAOYAO
Std.InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N
SMILES :CC1=NCCO1
MDL: MFCD00005298
Molar Refractivity :22.68 ± 0.5 cm3 (est)
Parachor :185.3 ± 8.0 cm3 (est)
Index of Refraction :1.492 ± 0.05 (est)
Surface Tension :31.7 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :8.99 ± 0.5 10-24cm3 (est)