2,4-diaminophenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4-diaminophenol
InChI :InChI=1/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
Std.InChI: InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
InChIKey :XIWMTQIUUWJNRP-UHFFFAOYAD
Std.InChIKey: XIWMTQIUUWJNRP-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N)N)O
Molar Refractivity :36.60 ± 0.3 cm3 (est)
Parachor :273.9 ± 4.0 cm3 (est)
Index of Refraction :1.722 ± 0.02 (est)
Surface Tension :77.1 ± 3.0 dyne/cm (est)
Density :1.343 ± 0.06 g/cm3 (est)
Polarizability :14.51 ± 0.5 10-24cm3 (est)