IUPAC Name :2-chlorobenzene-1,4-diamine
InChI :InChI=1/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
Std.InChI: InChI=1S/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
InChIKey :MGLZGLAFFOMWPB-UHFFFAOYAA
Std.InChIKey: MGLZGLAFFOMWPB-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N)Cl)N
MDL: MFCD00128931
Molar Refractivity :39.62 ± 0.3 cm3 (est)
Parachor :294.8 ± 4.0 cm3 (est)
Index of Refraction :1.670 ± 0.02
(est)
Surface Tension :59.9 ± 3.0 dyne/cm (est)
Density :1.345 ± 0.06 g/cm3 (est)
Polarizability :15.70 ± 0.5 10-24cm3 (est)