Name | 4-[(Undecafluorohexenyl)Oxy]Benzenesulphonyl Chloride |
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Synonyms | P-((Undecafluorohexenyl)Oxy)Benzenesulphonyl Chloride |
Molecular Structure | ![]() |
Molecular Formula | C12H4ClF11O3S |
Molecular Weight | 472.66 |
CAS Registry Number | 59493-82-2 |
EINECS | 261-788-1 |
SMILES | C1=C([S](Cl)(=O)=O)C=CC(=C1)O\C(F)=C(/F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
InChI | 1S/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- |
InChIKey | JHPOMBWYTNUPKL-FPLPWBNLSA-N |
Density | 1.653g/cm3 (Cal.) |
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Boiling point | 315.111°C at 760 mmHg (Cal.) |
Flash point | 144.374°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(Undecafluorohexenyl)Oxy]Benzenesulphonyl Chloride |