IUPAC Name :4-(2-hydroxyethylamino)-3-nitrophenol
InChI :InChI=1/C8H10N2O4/c11-4-3-9-7-2-1-6(12)5-8(7)10(13)14/h1-2,5,9,11-12H,3-4H2
Std.InChI: InChI=1S/C8H10N2O4/c11-4-3-9-7-2-1-6(12)5-8(7)10(13)14/h1-2,5,9,11-12H,3-4H2
InChIKey :UXKLYBMQAHYULT-UHFFFAOYAT
Std.InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
MDL: MFCD02684022
Molar Refractivity :50.45 ± 0.3 cm3 (est)
Parachor :393.1 ± 4.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :75.9 ± 3.0 dyne/cm (est)
Density :1.488 ± 0.06 g/cm3 (est)
Polarizability :20.00 ± 0.5 10-24cm3 (est)