IUPAC Name :1H-benzimidazole
InChI :InChI=1/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
Std.InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
InChIKey :HYZJCKYKOHLVJF-UHFFFAOYAX
Std.InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)NC=N2
MDL: MFCD00005585
Molar Refractivity :36.61 ± 0.3 cm3 (est)
Parachor :264.8 ± 4.0 cm3 (est)
Index of Refraction :1.696 ± 0.02
(est)
Surface Tension :60.1 ± 3.0 dyne/cm (est)
Density :1.242 ± 0.06 g/cm3 (est)
Polarizability :14.51 ± 0.5 10-24cm3 (est)