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| Chemical manufacturer | ||||
| Name | 3-Propoxy-1,3-thiazolidin-2-imine |
|---|---|
| Synonyms | 2-Thiazolidinimine,3-propoxy-; 3-propoxythiazolidin-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2OS |
| Molecular Weight | 160.24 |
| CAS Registry Number | 765243-68-3 |
| SMILES | CCCON1CCSC1=N |
| InChI | 1S/C6H12N2OS/c1-2-4-9-8-3-5-10-6(8)7/h7H,2-5H2,1H3 |
| InChIKey | FLQJAXLZJHKESU-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.102°C at 760 mmHg (Cal.) |
| Flash point | 73.61°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propoxy-1,3-thiazolidin-2-imine |