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| Chemical manufacturer | ||||
| Name | 3-Propyl-1,3-Thiazolidin-2-One |
|---|---|
| Synonyms | 2-Thiazolidinone,3-propyl-; 3-propylthiazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NOS |
| Molecular Weight | 145.22 |
| CAS Registry Number | 342401-87-0 |
| SMILES | CCCN1CCSC1=O |
| InChI | 1S/C6H11NOS/c1-2-3-7-4-5-9-6(7)8/h2-5H2,1H3 |
| InChIKey | WMNILPNSKBZXLC-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.137°C at 760 mmHg (Cal.) |
| Flash point | 84.517°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1,3-Thiazolidin-2-One |