IUPAC Name :2-phenyl-3H-benzimidazole-5-sulfonic acid
InChI :InChI=1/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
Std.InChI: InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
InChIKey :UVCJGUGAGLDPAA-UHFFFAOYAY
Std.InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O
MDL: MFCD00053007
Molar Refractivity :71.08 ± 0.4 cm3 (est)
Parachor :534.1 ± 6.0 cm3 (est)
Index of Refraction :1.703 ± 0.03 (est)
Surface Tension :72.3 ± 3.0 dyne/cm (est)
Density :1.497 ± 0.06 g/cm3 (est)
Polarizability :28.18 ± 0.5 10-24cm3 (est)