IUPAC Name :2-(3-hydroxyanilino)acetamide
InChI :InChI=1/C8H10N2O2/c9-8(12)5-10-6-2-1-3-7(11)4-6/h1-4,10-11H,5H2,(H2,9,12)
Std.InChI: InChI=1S/C8H10N2O2/c9-8(12)5-10-6-2-1-3-7(11)4-6/h1-4,10-11H,5H2,(H2,9,12)
InChIKey :JEGKOEYHLJTZGJ-UHFFFAOYAQ
Std.InChIKey: JEGKOEYHLJTZGJ-UHFFFAOYSA-N
SMILES :O=C(N)CNc1cccc(O)c1
Molar Refractivity :43.53 ± 0.5 cm3 (est)
Parachor :346.6 ± 8.0 cm3 (est)
Index of Refraction :1.591 ± 0.05
(est)
Surface Tension :52.4 ± 7.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :17.25 ± 0.5 10-24cm3 (est)