Identification |
Name: | 2(1H)-Pyridinone,6-methyl- |
Synonyms: | 2(1H)-Pyridone,6-methyl- (6CI,7CI,8CI);2-Methyl-6-hydroxypyridine;2-Methyl-6-pyridone;6-Hydroxy-2-methylpyridine;6-Hydroxy-2-picoline;6-Hydroxy-a-picoline;6-Methyl-1H-pyridin-2-one;6-Methyl-2(1H)-pyridinol;6-Methyl-2(1H)-pyridinone;6-Methyl-2(1H)-pyridone;6-Methyl-2-hydroxypyridine;6-Methyl-2-pyridinone;6-Methyl-2-pyridone;6-Methyl-2H-pyridone;NSC 176166;NSC 75619; |
CAS: | 3279-76-3 |
EINECS: | 221-919-5 |
Molecular Formula: | C6H7NO |
Molecular Weight: | 109.13 |
InChI: | InChI=1/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8) |
Molecular Structure: |
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Properties |
Density: | 1.053g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.499 |
Solubility: | Soluble |
Appearance: | White powder. |
HS Code: | 29333999 |
Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
Safety Data |
Hazard Symbols |
Xi:Irritant
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