IUPAC Name :2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol
InChI :InChI=1/C17H18ClN3O/c1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21/h5-9,22H,1-4H3
Std.InChI: InChI=1S/C17H18ClN3O/c1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21/h5-9,22H,1-4H3
InChIKey :OCWYEMOEOGEQAN-UHFFFAOYAS
Std.InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C
MDL: MFCD00059707
Molar Refractivity :88.55 ± 0.5 cm3 (est)
Parachor :639.3 ± 8.0 cm3 (est)
Index of Refraction :1.628 ± 0.05
(est)
Surface Tension :43.1 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :35.10 ± 0.5 10-24cm3 (est)