IUPAC Name :2-(ethylamino)-4,5-dihydroxybenzamide
InChI :InChI=1/C9H12N2O3/c1-2-11-6-4-8(13)7(12)3-5(6)9(10)14/h3-4,11-13H,2H2,1H3,(H2,10,14)
Std.InChI: InChI=1S/C9H12N2O3/c1-2-11-6-4-8(13)7(12)3-5(6)9(10)14/h3-4,11-13H,2H2,1H3,(H2,10,14)
InChIKey :VAWDXOCBSZJIEL-UHFFFAOYAO
Std.InChIKey: VAWDXOCBSZJIEL-UHFFFAOYSA-N
SMILES :CCNC1=CC(=C(C=C1C(=O)N)O)O
Molar Refractivity :48.81 ± 0.5 cm3 (est)
Parachor :383.4 ± 8.0 cm3 (est)
Index of Refraction :1.606 ± 0.05
(est)
Surface Tension :54.0 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :19.34 ± 0.5 10-24cm3 (est)