| Identification |
| Name: | 2(1H)-Pyridinone,3-methoxy- |
| Synonyms: | 2(1H)-Pyridone,3-methoxy- (8CI);3-(Methyloxy)-2(1H)-pyridinone;3-Methoxy-1,2-dihydropyridin-2-one;3-Methoxy-1H-pyridin-2-one;3-Methoxy-2(1H)-pyridinone;3-Methoxy-2(1H)-pyridone;3-Methoxy-2-hydroxypyridine;3-Methoxy-2-pyridinol;3-Methoxy-2-pyridone;3-Methoxypyridin-2(1H)-one;NSC 282188; |
| CAS: | 20928-63-6 |
| EINECS: | 244-116-1 |
| Molecular Formula: | C6H7NO2 |
| Molecular Weight: | 125.12 |
| InChI: | InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 168°C |
| Boiling Point: | 354.2°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.526 |
| Appearance: | Light yellow liquid |
| Flash Point: | 168°C |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
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