| Name | N-(2-Oxothietan-3-Yl)Acetamide |
|---|---|
| Synonyms | N-(2-Oxo-3-Thietanyl)Acetamide; N-(2-Ketothietan-3-Yl)Acetamide; N-(2-Oxothietan-3-Yl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7NO2S |
| Molecular Weight | 145.18 |
| CAS Registry Number | 52097-76-4 |
| EINECS | 257-659-4 |
| SMILES | CC(NC1C(SC1)=O)=O |
| InChI | 1S/C5H7NO2S/c1-3(7)6-4-2-9-5(4)8/h4H,2H2,1H3,(H,6,7) |
| InChIKey | ARFPSLYPGAOCDK-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.144°C at 760 mmHg (Cal.) |
| Flash point | 216.363°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Oxothietan-3-Yl)Acetamide |