| Identification | |
| Name: | p-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride |
| Synonyms: | p-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride |
| CAS: | 59493-82-2 |
| EINECS: | 261-788-1 |
| Molecular Formula: | C12H4ClF11O3S |
| Molecular Weight: | 472.6587952 |
| InChI: | InChI=1/C12H4ClF11O3S/c13-28(25,26)6-3-1-5(2-4-6)27-8(15)7(14)9(16,17)10(18,19)11(20,21)12(22,23)24/h1-4H/b8-7- |
| Molecular Structure: | ![(C12H4ClF11O3S) p-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride](https://img.guidechem.com/structure/59493-82-2.gif) |
| Properties | |
| Flash Point: | 144.4°C |
| Boiling Point: | 315.1°C at 760 mmHg |
| Density: | 1.652g/cm3 |
| Refractive index: | 1.409 |
| Flash Point: | 144.4°C |
| Safety Data | |
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