IUPAC Name :2-amino-3-hydroxybenzoic acid
InChI :InChI=1/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)
Std.InChI: InChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)
InChIKey :WJXSWCUQABXPFS-UHFFFAOYAB
Std.InChIKey: WJXSWCUQABXPFS-UHFFFAOYSA-N
SMILES :C1=CC(=C(C(=C1)O)N)C(=O)O
MDL: MFCD00007700
Molar Refractivity :39.30 ± 0.3 cm3 (est)
Parachor :310.2 ± 4.0 cm3 (est)
Index of Refraction :1.691 ± 0.02
(est)
Surface Tension :83.3 ± 3.0 dyne/cm (est)
Density :1.491 ± 0.06 g/cm3 (est)
Polarizability :15.57 ± 0.5 10-24cm3 (est)