IUPAC Name :4-methyl-2H-benzotriazole
InChI :InChI=1/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
Std.InChI: InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
InChIKey :CMGDVUCDZOBDNL-UHFFFAOYAZ
Std.InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N
SMILES :CC1=CC=CC2=NNN=C12
Molar Refractivity :39.53 ± 0.3 cm3 (est)
Parachor :296.6 ± 4.0 cm3 (est)
Index of Refraction :1.680 ± 0.02
(est)
Surface Tension :64.7 ± 3.0 dyne/cm (est)
Density :1.273 ± 0.06 g/cm3 (est)
Polarizability :15.67 ± 0.5 10-24cm3 (est)