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Chemical manufacturer since 1997 | ||||
Name | 2-Hydroxy-6-methyl-3-pentanoyl-4(1H)-pyridinone |
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Synonyms | 1-(2,4-Dihydroxy-6-methyl-3-pyridinyl)-1-pentanone; 1-(2,4-Dihydroxy-6-methyl-3-pyridinyl)-1-pentanone #; 2(1H)-Pyridone, 4-hydroxy-6-methyl-3-valeryl- |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 7135-84-4 |
SMILES | O=C(C=1C(=O)\C=C(/NC=1O)C)CCCC |
InChI | 1S/C11H15NO3/c1-3-4-5-8(13)10-9(14)6-7(2)12-11(10)15/h6H,3-5H2,1-2H3,(H2,12,14,15) |
InChIKey | NZVMKKVVIPUPOX-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 357.971°C at 760 mmHg (Cal.) |
Flash point | 170.295°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-6-methyl-3-pentanoyl-4(1H)-pyridinone |