| Name | 1-(2-Methyl-1,3-Dithiolan-2-Yl)Ethanone |
|---|---|
| Synonyms | Ethanone, 1-(2-Methyl-1,3-Dithiolan-2-Yl)-; 1,3-Dithiolane, 2-Acetyl-2-Methyl-; 2-Acetyl-2-Methyl-1,3-Dithiolane |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10OS2 |
| Molecular Weight | 162.26 |
| CAS Registry Number | 33266-07-8 |
| SMILES | CC(C1(SCCS1)C)=O |
| InChI | 1S/C6H10OS2/c1-5(7)6(2)8-3-4-9-6/h3-4H2,1-2H3 |
| InChIKey | CZFIROOFEBLGGD-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.162°C at 760 mmHg (Cal.) |
| Flash point | 106.689°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-Dithiolan-2-Yl)Ethanone |