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| Chemical manufacturer | ||||
| Name | 2-(4-Oxo-1,3-Thiazolidin-3-Yl)Propanoic Acid |
|---|---|
| Synonyms | 2-(4-oxothiazolidin-3-yl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3S |
| Molecular Weight | 175.21 |
| CAS Registry Number | 106562-25-8 |
| SMILES | O=C1CSCN1C(C)C(O)=O |
| InChI | 1S/C6H9NO3S/c1-4(6(9)10)7-3-11-2-5(7)8/h4H,2-3H2,1H3,(H,9,10) |
| InChIKey | FXRNYMMFZPOTJT-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.173°C at 760 mmHg (Cal.) |
| Flash point | 219.404°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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| List of Reports Available for 2-(4-Oxo-1,3-Thiazolidin-3-Yl)Propanoic Acid |