IUPAC Name :6-aminobenzo[de]isoquinoline-1,3-dione
InChI :InChI=1/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)
Std.InChI: InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)
InChIKey :SSMIFVHARFVINF-UHFFFAOYAH
Std.InChIKey: SSMIFVHARFVINF-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N
MDL: MFCD00006921
Molar Refractivity :56.87 ± 0.5 cm3 (est)
Parachor :391.5 ± 8.0 cm3 (est)
Index of Refraction :1.774 ± 0.05
(est)
Surface Tension :68.0 ± 7.0 dyne/cm (est)
Density :1.55 ± 0.1 g/cm3 (est)
Polarizability :22.54 ± 0.5 10-24cm3 (est)