IUPAC Name :3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
InChI :InChI=1/C13H4Cl2F6N4O4/c14-6-1-4(12(16,17)18)3-22-11(6)23-9-7(24(26)27)2-5(13(19,20)21)8(15)10(9)25(28)29/h1-3H,(H,22,23)
Std.InChI: InChI=1S/C13H4Cl2F6N4O4/c14-6-1-4(12(16,17)18)3-22-11(6)23-9-7(24(26)27)2-5(13(19,20)21)8(15)10(9)25(28)29/h1-3H,(H,22,23)
InChIKey :UZCGKGPEKUCDTF-UHFFFAOYAY
Std.InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N
SMILES :C1=C(C=NC(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C(F)(F)F
MDL: MFCD00214168
Molar Refractivity :86.55 ± 0.3 cm3 (est)
Parachor :691.8 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02
(est)
Surface Tension :47.6 ± 3.0 dyne/cm (est)
Density :1.766 ± 0.06 g/cm3 (est)
Polarizability :34.31 ± 0.5 10-24cm3 (est)