IUPAC Name :1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole
InChI :InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2
Std.InChI: InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2
InChIKey :HJJVPARKXDDIQD-UHFFFAOYAJ
Std.InChIKey: HJJVPARKXDDIQD-UHFFFAOYSA-N
SMILES :c1cc(c(cc1Cl)Cl)C2(CC(CO2)Br)Cn3cncn3
MDL: MFCD01678688
Molar Refractivity :83.55 ± 0.5 cm3 (est)
Parachor :600.8 ± 8.0 cm3 (est)
Index of Refraction :1.685 ± 0.05
(est)
Surface Tension :55.9 ± 7.0 dyne/cm (est)
Density :1.71 ± 0.1 g/cm3 (est)
Polarizability :33.12 ± 0.5 10-24cm3 (est)