IUPAC Name :4-acetyl-3H-1,3-benzoxazol-2-one
InChI :InChI=1/C9H7NO3/c1-5(11)6-3-2-4-7-8(6)10-9(12)13-7/h2-4H,1H3,(H,10,12)
Std.InChI: InChI=1S/C9H7NO3/c1-5(11)6-3-2-4-7-8(6)10-9(12)13-7/h2-4H,1H3,(H,10,12)
InChIKey :FZAQRVWPQCXSPC-UHFFFAOYAA
Std.InChIKey: FZAQRVWPQCXSPC-UHFFFAOYSA-N
SMILES :CC(=O)C1=C2C(=CC=C1)OC(=O)N2
Molar Refractivity :44.31 ± 0.3 cm3 (est)
Parachor :349.6 ± 6.0 cm3 (est)
Index of Refraction :1.577 ± 0.02
(est)
Surface Tension :46.8 ± 3.0 dyne/cm (est)
Density :1.325 ± 0.06 g/cm3 (est)
Polarizability :17.56 ± 0.5 10-24cm3 (est)