| Name | 1,1,1,2,3,3,4,4,4-Nonafluoro-2-butanyl sulfurofluoridate |
|---|---|
| Synonyms | Fluorosul |
| Molecular Structure | ![]() |
| Molecular Formula | C4F10O3S |
| Molecular Weight | 318.09 |
| CAS Registry Number | 5762-52-7 |
| SMILES | C(C(C(F)(F)F)(F)F)(C(F)(F)F)(OS(=O)(=O)F)F |
| InChI | 1S/C4F10O3S/c5-1(6,3(8,9)10)2(7,4(11,12)13)17-18(14,15)16 |
| InChIKey | IOVDDSRJIGBVCQ-UHFFFAOYSA-N |
| Density | 1.801g/cm3 (Cal.) |
|---|---|
| Boiling point | 102.918°C at 760 mmHg (Cal.) |
| Flash point | 16.044°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1,2,3,3,4,4,4-Nonafluoro-2-butanyl sulfurofluoridate |