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Chemical manufacturer | ||||
Name | 3-Butoxy-5-Hydroxy-1,2-Dimethyl-4(1H)-Pyridinone |
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Synonyms | 3-butoxy-5-hydroxy-1,2-dimethylpyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 321529-33-3 |
SMILES | CCCCOc1c(n(cc(c1=O)O)C)C |
InChI | 1S/C11H17NO3/c1-4-5-6-15-11-8(2)12(3)7-9(13)10(11)14/h7,13H,4-6H2,1-3H3 |
InChIKey | VFWZVXRGMMZJIW-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 330.74°C at 760 mmHg (Cal.) |
Flash point | 153.826°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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