| Identification |
| Name: | 2(1H)-Pyridinone,6-hydroxy-, hydrochloride (1:1) |
| Synonyms: | 2(1H)-Pyridinone,6-hydroxy-, hydrochloride (9CI); 2,6-Pyridinediol, hydrochloride (7CI,8CI);2,6-Dihydroxypyridine hydrochloride; 6-Hydroxy-2-oxopyridinium chloride |
| CAS: | 10357-84-3 |
| EINECS: | 233-777-1 |
| Molecular Formula: | C5H5 N O2 . Cl H |
| Molecular Weight: | 147.56 |
| InChI: | InChI=1/C5H5NO2.ClH/c7-4-2-1-3-5(8)6-4;/h1-3H,(H2,6,7,8);1H |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 206-208 °C (dec.)(lit.)
|
| Flash Point: | 188°C |
| Boiling Point: | 387.2°Cat760mmHg |
| Density: | 1.379g/cm3 |
| Flash Point: | 188°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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