IUPAC Name :2-phenyl-1,3-oxazole
InChI :InChI=1/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
Std.InChI: InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
InChIKey :RQCBPOPQTLHDFC-UHFFFAOYAG
Std.InChIKey: RQCBPOPQTLHDFC-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=NC=CO2
Molar Refractivity :41.23 ± 0.3 cm3 (est)
Parachor :328.7 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :16.34 ± 0.5 10-24cm3 (est)