IUPAC Name :2-[(2-hydroxybenzoyl)amino]acetic acid
InChI :InChI=1/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
Std.InChI: InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
InChIKey :ONJSZLXSECQROL-UHFFFAOYAK
Std.InChIKey: ONJSZLXSECQROL-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)NCC(=O)O)O
MDL: MFCD00002695
Molar Refractivity :47.93 ± 0.5 cm3 (est)
Parachor :389.4 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05
(est)
Surface Tension :55.3 ± 7.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)