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Chemical manufacturer | ||||
Name | (5S,6S)-5,6-Dihydroxy-1-Methyl-5,6-Dihydropyridin-2-One |
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Synonyms | (5S,6S)-5,6-dihydroxy-1-methyl-5,6-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 471248-30-3 |
SMILES | O=C1\C=C/[C@H](O)[C@H](O)N1C |
InChI | 1S/C6H9NO3/c1-7-5(9)3-2-4(8)6(7)10/h2-4,6,8,10H,1H3/t4-,6-/m0/s1 |
InChIKey | FMGRBMKZKOMTOL-NJGYIYPDSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 378.151°C at 760 mmHg (Cal.) |
Flash point | 182.5°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S,6S)-5,6-Dihydroxy-1-Methyl-5,6-Dihydropyridin-2-One |