IUPAC Name :1-nitro-2-phenylbenzene
InChI :InChI=1/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
Std.InChI: InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChIKey :YOJKKXRJMXIKSR-UHFFFAOYAD
Std.InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]
Molar Refractivity :57.39 ± 0.3 cm3 (est)
Parachor :436.1 ± 4.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :22.75 ± 0.5 10-24cm3 (est)