IUPAC Name :1,3-oxazole
InChI :InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3H
Std.InChI: InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H
InChIKey :ZCQWOFVYLHDMMC-UHFFFAOYAD
Std.InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N
SMILES :C1=COC=N1
MDL: MFCD00009751
Molar Refractivity :16.64 ± 0.3 cm3 (est)
Parachor :155.4 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :6.59 ± 0.5 10-24cm3 (est)