IUPAC Name :1-(2-chloropyridin-4-yl)-3-phenylurea
InChI :InChI=1/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)
Std.InChI: InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)
InChIKey :GPXLRLUVLMHHIK-UHFFFAOYAW
Std.InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl
Molar Refractivity :67.36 ± 0.5 cm3 (est)
Parachor :501.8 ± 8.0 cm3 (est)
Index of Refraction :1.629 ± 0.05
(est)
Surface Tension :49.1 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :26.70 ± 0.5 10-24cm3 (est)