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Chemical manufacturer | ||||
Name | (2S)-2-(2-Oxo-1(2H)-Pyridinyl)Propanoic Acid |
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Synonyms | (S)-2-(2-oxopyridin-1(2H)-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 344461-25-2 |
SMILES | C[C@@H](C(=O)O)N1C=CC=CC1=O |
InChI | 1S/C8H9NO3/c1-6(8(11)12)9-5-3-2-4-7(9)10/h2-6H,1H3,(H,11,12)/t6-/m0/s1 |
InChIKey | AMGZVLCLCSDDBR-LURJTMIESA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 421.3±28.0°C at 760 mmHg (Cal.) |
Flash point | 208.6±24.0°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for (2S)-2-(2-Oxo-1(2H)-Pyridinyl)Propanoic Acid |