IUPAC Name :2-(benzotriazol-2-yl)-4-methylphenol
InChI :InChI=1/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
Std.InChI: InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
InChIKey :MCPKSFINULVDNX-UHFFFAOYAL
Std.InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
MDL: MFCD00022903
Molar Refractivity :65.53 ± 0.5 cm3 (est)
Parachor :463.5 ± 8.0 cm3 (est)
Index of Refraction :1.682 ± 0.05 (est)
Surface Tension :51.6 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :25.98 ± 0.5 10-24cm3 (est)