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| Chemical manufacturer | ||||
| Name | 2-(4-Oxothieno[3,2-c]Pyridin-5(4H)-Yl)Propanoic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 463.974°C at 760 mmHg (Cal.) |
| Flash point | 234.403°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Oxothieno[3,2-c]Pyridin-5(4H)-Yl)Propanoic Acid |