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Chemical manufacturer | ||||
Name | 2-(4-Oxothieno[3,2-c]Pyridin-5(4H)-Yl)Propanoic Acid |
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Synonyms | 2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.25 |
CAS Registry Number | 118376-65-1 |
SMILES | CC(C(=O)O)n1ccc2c(c1=O)ccs2 |
InChI | 1S/C10H9NO3S/c1-6(10(13)14)11-4-2-8-7(9(11)12)3-5-15-8/h2-6H,1H3,(H,13,14) |
InChIKey | PAKHWZXTPKJKGM-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 463.974°C at 760 mmHg (Cal.) |
Flash point | 234.403°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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