Product Name: | 3-hydroxy-1H-pyridin-2-one | ||||||||||
CAS Registry Number: | 84719-32-4 | ||||||||||
EINECS: | 240-887-3 | ||||||||||
Synonyms: | 16867-04-2;3-hydroxy-1H-pyridin-2-one; 3-hydroxy-; 2(1H)-Pyridinone; 84719-32-4;2,3-Pyridinediol; 3-Hydroxy-2-pyridone; 2(1H)-Pyridone; Pyridine-2,3-diol; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C5H5NO2 | ||||||||||
Molecular Weight: | 111.0987 | ||||||||||
Density: | 1.379g/cm3 | ||||||||||
Boiling Point: | 387.2 °C at 760 mmHg | ||||||||||
Melting Point: | 245 °C (dec.)(lit.) |
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Flash Point: | 188 °C | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |