IUPAC Name :2-(4-methyl-2-nitroanilino)ethanol
InChI :InChI=1/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3
Std.InChI: InChI=1S/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3
InChIKey :SCZQUWZLEIYDBD-UHFFFAOYAJ
Std.InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Molar Refractivity :53.40 ± 0.3 cm3 (est)
Parachor :415.8 ± 4.0 cm3 (est)
Index of Refraction :1.625 ± 0.02
(est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.299 ± 0.06 g/cm3 (est)
Polarizability :21.16 ± 0.5 10-24cm3 (est)