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Revision as of 17:32, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472552975 of page 2-Pyridone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 472552975 of page 2-Pyridone with values updated to verified values. |
Names | |
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IUPAC name 2-Pyridone | |
Other names
2(1H)-Pyridinone, 2(1H)-Pyridone, 1-H-Pyridine-2-one, 1,2 Dihydro-2-oxopyridine, 1H-2-Pyridone, 2-Oxopyridone, 2-Pyridinol, 2-Hydroxypyridine | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
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Properties | |
Chemical formula | C5H5NO |
Molar mass | 95.10 g/mol |
Appearance | Colourless crystalline solid |
Density | 1.39 g/cm³, solid |
Melting point | 107.8 °C (381.0 K) |
Boiling point | 280 °C (553.2 K) decomposition |
Solubility in other solvents | Soluble in water, methanol, acetone |
Acidity (pKa) | 11.65 |
UV-vis (λmax) | 293 nm (ε 5900, H2O soln) |
Structure | |
Crystal structure | Orthorhombic |
Molecular shape | planar |
Dipole moment | 4.26 D |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | irritating |
NFPA 704 (fire diamond) | 2 1 |
Flash point | 210 °C |
Related compounds | |
Other anions | 2-Pyridinolate |
Other cations | 2-Hydroxypyridinium-ion |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |