Name | 1-{(2'R,3'R)-4'-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5'-methyl-2',3'-dihydro-2,3'-bifuran-2'-yl}ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C15H11ClF8O5S |
Molecular Weight | 490.75 |
CAS Registry Number | 771491-82-8 |
SMILES | O=S(=O)(/C2=C(/O[C@@H](C(=O)C)[C@@H]2c1occc1)C)C(F)(F)C(F)(F)C(F)(F)C(Cl)(F)F |
InChI | 1S/C15H11ClF8O5S/c1-6(25)10-9(8-4-3-5-28-8)11(7(2)29-10)30(26,27)15(23,24)13(19,20)12(17,18)14(16,21)22/h3-5,9-10H,1-2H3/t9-,10-/m0/s1 |
InChIKey | RSBWXNLHOIPCHZ-UWVGGRQHSA-N |
Density | 1.617g/cm3 (Cal.) |
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Boiling point | 444.73°C at 760 mmHg (Cal.) |
Flash point | 222.765°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(2'R,3'R)-4'-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5'-methyl-2',3'-dihydro-2,3'-bifuran-2'-yl}ethanone |