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Chemical manufacturer | ||||
Name | 2-Hydroxy-2-(2-oxo-1(2H)-pyridinyl)propanoic acid |
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Synonyms | 2-hydroxy-2-(2-oxopyridin-1(2H)-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.16 |
CAS Registry Number | 853992-49-1 |
SMILES | CC(C(=O)O)(n1ccccc1=O)O |
InChI | 1S/C8H9NO4/c1-8(13,7(11)12)9-5-3-2-4-6(9)10/h2-5,13H,1H3,(H,11,12) |
InChIKey | BSLVLRWXMBFNMO-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 473.78°C at 760 mmHg (Cal.) |
Flash point | 240.334°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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