IUPAC Name :2-aminobenzamide
InChI :InChI=1/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
Std.InChI: InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey :PXBFMLJZNCDSMP-UHFFFAOYAZ
Std.InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)N)N
MDL: MFCD00007981
Molar Refractivity :36.93 ± 0.5 cm3 (est)
Parachor :289.8 ± 8.0 cm3 (est)
Index of Refraction :1.604 ± 0.05
(est)
Surface Tension :53.0 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :14.64 ± 0.5 10-24cm3 (est)