Name | 1-(2-Methyl-1,3-Dithiolan-2-Yl)Ethanone |
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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.) |
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Boiling point | 253.162°C at 760 mmHg (Cal.) |
Flash point | 106.689°C (Cal.) |
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List of Reports Available for 1-(2-Methyl-1,3-Dithiolan-2-Yl)Ethanone |