IUPAC Name :3H-1,3-benzoxazol-2-one
InChI :InChI=1/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
Std.InChI: InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
InChIKey :ASSKVPFEZFQQNQ-UHFFFAOYAD
Std.InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)NC(=O)O2
MDL: MFCD00005716
Molar Refractivity :36.36 ± 0.3 cm3 (est)
Parachor :274.2 ± 4.0 cm3 (est)
Index of Refraction :1.664 ± 0.02 (est)
Surface Tension :61.3 ± 3.0 dyne/cm (est)
Density :1.378 ± 0.06 g/cm3 (est)
Polarizability :14.41 ± 0.5 10-24cm3 (est)