IUPAC Name :methyl N-(1H-benzimidazol-2-yl)carbamate
InChI :InChI=1/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
Std.InChI: InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKey :TWFZGCMQGLPBSX-UHFFFAOYAS
Std.InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N
SMILES :COC(=O)Nc1[nH]c2ccccc2n1
MDL: MFCD00055390
Molar Refractivity :50.13 ± 0.5 cm3 (est)
Parachor :368.8 ± 8.0 cm3 (est)
Index of Refraction :1.649 ± 0.05
(est)
Surface Tension :51.8 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)