2-chloro-6-ethylamino-4-nitrophenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-chloro-6-(ethylamino)-4-nitrophenol
InChI :InChI=1/C8H9ClN2O3/c1-2-10-7-4-5(11(13)14)3-6(9)8(7)12/h3-4,10,12H,2H2,1H3
Std.InChI: InChI=1S/C8H9ClN2O3/c1-2-10-7-4-5(11(13)14)3-6(9)8(7)12/h3-4,10,12H,2H2,1H3
InChIKey :CDFNUSAXZDSXKF-UHFFFAOYAT
Std.InChIKey: CDFNUSAXZDSXKF-UHFFFAOYSA-N
SMILES :CCNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-]
MDL: MFCD11111995
Molar Refractivity :53.81 ± 0.3 cm3 (est)
Parachor :412.3 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02 (est)
Surface Tension :60.8 ± 3.0 dyne/cm (est)
Density :1.467 ± 0.06 g/cm3 (est)
Polarizability :21.33 ± 0.5 10-24cm3 (est)