IUPAC Name :2-nitrobenzene-1,4-diamine
InChI :InChI=1/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
Std.InChI: InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
InChIKey :HVHNMNGARPCGGD-UHFFFAOYAX
Std.InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N)[N+](=O)[O-])N
MDL: MFCD00007903
Molar Refractivity :41.27 ± 0.3 cm3 (est)
Parachor :314.4 ± 4.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :77.9 ± 3.0 dyne/cm (est)
Density :1.446 ± 0.06 g/cm3 (est)
Polarizability :16.36 ± 0.5 10-24cm3 (est)