IUPAC Name :2-aminophenoxazin-3-one
InChI :InChI=1/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2
Std.InChI: InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2
InChIKey :RDJXPXHQENRCNG-UHFFFAOYAN
Std.InChIKey: RDJXPXHQENRCNG-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N
Molar Refractivity :57.40 ± 0.5 cm3 (est)
Parachor :405.0 ± 8.0 cm3 (est)
Index of Refraction :1.718 ± 0.05
(est)
Surface Tension :60.0 ± 7.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :22.75 ± 0.5 10-24cm3 (est)