IUPAC Name :2-aminobenzoic acid
InChI :InChI=1/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)
Std.InChI: InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKey :RWZYAGGXGHYGMB-UHFFFAOYAS
Std.InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N
SMILES :c1ccc(c(c1)C(=O)O)N
MDL: MFCD00007712
Molar Refractivity :37.41 ± 0.3 cm3 (est)
Parachor :295.2 ± 4.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :64.3 ± 3.0 dyne/cm (est)
Density :1.315 ± 0.06 g/cm3 (est)
Polarizability :14.83 ± 0.5 10-24cm3 (est)