|
Synonyms | 2,4-Pyridinediol; 3-Deazauracil; 4-Hydroxy-2-pyridone |
Smile Code | OC1=CC(=O)NC=C1 |
InChI | InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8) |
EINECS | 210-924-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |