Identification |
Name: | 2(1H)-Pyridinone,6-hydroxy-4,5-dimethyl- |
Synonyms: | 2(1H)-Pyridinone,6-hydroxy-3,4-dimethyl- (9CI); 2,6-Dihydroxy-3,4-dimethylpyridine |
CAS: | 84540-47-6 |
EINECS: | 283-141-2 |
Molecular Formula: | C7H9 N O2 |
Molecular Weight: | 139.15 |
InChI: | InChI=1/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10) |
Molecular Structure: |
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Properties |
Density: | 1.194 g/cm3 |
Refractive index: | 1.543 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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