IUPAC Name :N,2-dihydroxybenzamide
InChI :InChI=1/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
Std.InChI: InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChIKey :HBROZNQEVUILML-UHFFFAOYAX
Std.InChIKey: HBROZNQEVUILML-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)NO)O
MDL: MFCD00002110
Molar Refractivity :37.86 ± 0.5 cm3 (est)
Parachor :306.5 ± 8.0 cm3 (est)
Index of Refraction :1.583 ± 0.05
(est)
Surface Tension :53.8 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :15.00 ± 0.5 10-24cm3 (est)