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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-2-isopropyl-1,3-thiazolidin-4-one |
|---|---|
| Synonyms | 3-hydroxy-2-isopropylthiazolidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.22 |
| CAS Registry Number | 65655-87-0 |
| SMILES | CC(C)C1N(C(=O)CS1)O |
| InChI | 1S/C6H11NO2S/c1-4(2)6-7(9)5(8)3-10-6/h4,6,9H,3H2,1-2H3 |
| InChIKey | CHAUAEBADZAYRS-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.037°C at 760 mmHg (Cal.) |
| Flash point | 128.605°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-2-isopropyl-1,3-thiazolidin-4-one |