IUPAC Name :1,3-benzoxazole
InChI :InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
Std.InChI: InChI=1S/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
InChIKey :BCMCBBGGLRIHSE-UHFFFAOYAP
Std.InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)N=CO2
MDL: MFCD00005765
Molar Refractivity :34.48 ± 0.3 cm3 (est)
Parachor :259.2 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02 (est)
Surface Tension :45.9 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :13.67 ± 0.5 10-24cm3 (est)