IUPAC Name :1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
InChI :InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3
Std.InChI: InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3
InChIKey :BQYJATMQXGBDHF-UHFFFAOYAF
Std.InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N
SMILES :Clc4ccc(Oc1ccc(c(Cl)c1)C2(OCC(O2)C)Cn3ncnc3)cc4
MDL: MFCD00144119
Molar Refractivity :103.69 ± 0.5 cm3 (est)
Parachor :764.9 ± 8.0 cm3 (est)
Index of Refraction :1.641 ± 0.05
(est)
Surface Tension :50.3 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :41.10 ± 0.5 10-24cm3 (est)