IUPAC Name :2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
InChI :InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
Std.InChI: InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
InChIKey :DWFZBUWUXWZWKD-UHFFFAOYAC
Std.InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N
SMILES :CC(C)(C)c1ccc(cc1)CSc2cnn(c(=O)c2Cl)C(C)(C)C
MDL: MFCD00274601
Molar Refractivity :105.24 ± 0.5 cm3 (est)
Parachor :800.9 ± 8.0 cm3 (est)
Index of Refraction :1.564 ± 0.05
(est)
Surface Tension :37.5 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :41.72 ± 0.5 10-24cm3 (est)