IUPAC Name :4-(1H-benzimidazol-2-yl)-1,3-thiazole
InChI :InChI=1/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
Std.InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
InChIKey :WJCNZQLZVWNLKY-UHFFFAOYAV
Std.InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)[nH]c(n2)c3cscn3
MDL: MFCD00005587
Molar Refractivity :57.68 ± 0.3 cm3 (est)
Parachor :415.5 ± 4.0 cm3 (est)
Index of Refraction :1.739 ± 0.02
(est)
Surface Tension :71.1 ± 3.0 dyne/cm (est)
Density :1.406 ± 0.06 g/cm3 (est)
Polarizability :22.86 ± 0.5 10-24cm3 (est)