Specification
Synonyms
6-Hydroxy-2-oxopyridinium chloride
IUPAC Name
6-Hydroxy-1h-pyridin-2-one; hydrochloride
Canonical SMILES
C1=CC(=O)NC(=C1)O.Cl
InChI
InChI=1S/C5H5NO2.ClH/c7-4-2-1-3-5(8)6-4;/h1-3H,(H2,6,7,8);1H
InChI Key
HNWWAWKDVFVJRG-UHFFFAOYSA-N
Boiling Point
387.2ºC at 760mmHg
Melting Point
206-208 °C(lit.)
Appearance
Yellow-green hygroscopic solid
Storage
Inert atmosphere, room temperature
Hazard Statements
Xi: Irritant;
Monoisotopic Mass
147.0087061
Topological Polar Surface Area
49.3 Ų