Name | Octafluorotetrahydrothiophene 1,1-Dioxide |
---|---|
Synonyms | 2,2,3,3,4,4,5,5-Octafluorosulfolane; Octafluorotetrahydrothiophene 1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4F8O2S |
Molecular Weight | 264.09 |
CAS Registry Number | 42060-64-0 |
EINECS | 255-641-0 |
SMILES | O=[S]1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)=O |
InChI | 1S/C4F8O2S/c5-1(6)2(7,8)4(11,12)15(13,14)3(1,9)10 |
InChIKey | CBDPDNLRQXGUIG-UHFFFAOYSA-N |
Density | 1.889g/cm3 (Cal.) |
---|---|
Boiling point | 180.876°C at 760 mmHg (Cal.) |
Flash point | 63.192°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Octafluorotetrahydrothiophene 1,1-Dioxide |