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| Chemical manufacturer | ||||
| Name | 1-(1,1-Dioxido-1,2-Thiazol-2(3H)-Yl)-1-Propanone |
|---|---|
| Synonyms | 1-(1,1-dioxidoisothiazol-2(3H)-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3S |
| Molecular Weight | 175.21 |
| CAS Registry Number | 350506-90-0 |
| SMILES | CCC(=O)N1CC=CS1(=O)=O |
| InChI | 1S/C6H9NO3S/c1-2-6(8)7-4-3-5-11(7,9)10/h3,5H,2,4H2,1H3 |
| InChIKey | XITYHHNUGAKXLR-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.419°C at 760 mmHg (Cal.) |
| Flash point | 130.651°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,1-Dioxido-1,2-Thiazol-2(3H)-Yl)-1-Propanone |