IUPAC Name :2-aminopyridin-3-ol
InChI :InChI=1/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
Std.InChI: InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChIKey :BMTSZVZQNMNPCT-UHFFFAOYAI
Std.InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N
SMILES :C1=CC(=C(N=C1)N)O
MDL: MFCD00006317
Molar Refractivity :30.46 ± 0.3 cm3 (est)
Parachor :242.2 ± 4.0 cm3 (est)
Index of Refraction :1.651 ± 0.02
(est)
Surface Tension :71.3 ± 3.0 dyne/cm (est)
Density :1.320 ± 0.06 g/cm3 (est)
Polarizability :12.07 ± 0.5 10-24cm3 (est)