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| Chemical manufacturer | ||||
| Name | Propyl 2-oxo-1,3-thiazolidine-3-carboxylate |
|---|---|
| Synonyms | propyl 2-oxothiazolidine-3-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3S |
| Molecular Weight | 189.23 |
| CAS Registry Number | 883564-96-3 |
| SMILES | CCCOC(=O)N1CCSC1=O |
| InChI | 1S/C7H11NO3S/c1-2-4-11-6(9)8-3-5-12-7(8)10/h2-5H2,1H3 |
| InChIKey | AACNAMMZBVXXPB-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.6°C at 760 mmHg (Cal.) |
| Flash point | 117.455°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 2-oxo-1,3-thiazolidine-3-carboxylate |