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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-3-(3-Pyridinyl)-1,3-Thiazolidin-4-One |
|---|---|
| Synonyms | 5-hydroxy-3-(pyridin-3-yl)thiazolidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2S |
| Molecular Weight | 196.23 |
| CAS Registry Number | 174889-71-5 |
| SMILES | c1cc(cnc1)N2CSC(C2=O)O |
| InChI | 1S/C8H8N2O2S/c11-7-8(12)13-5-10(7)6-2-1-3-9-4-6/h1-4,8,12H,5H2 |
| InChIKey | QFASSLNSAZHPJI-UHFFFAOYSA-N |
| Density | 1.508g/cm3 (Cal.) |
|---|---|
| Boiling point | 543.902°C at 760 mmHg (Cal.) |
| Flash point | 282.742°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-3-(3-Pyridinyl)-1,3-Thiazolidin-4-One |