IUPAC Name :2H-benzotriazole
InChI :InChI=1/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
Std.InChI: InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
InChIKey :QRUDEWIWKLJBPS-UHFFFAOYAH
Std.InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N
SMILES :n1c2ccccc2nn1
MDL: MFCD00005699
Molar Refractivity :34.71 ± 0.3 cm3 (est)
Parachor :259.0 ± 4.0 cm3 (est)
Index of Refraction :1.715 ± 0.02
(est)
Surface Tension :73.9 ± 3.0 dyne/cm (est)
Density :1.348 ± 0.06 g/cm3 (est)
Polarizability :13.76 ± 0.5 10-24cm3 (est)