Name | N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-Sulphonamide |
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Synonyms | N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-Heptane-1-Sulfonamide; N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-Sulfonamide; N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-Prop-2-Enyl-Heptane-1-Sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C12H10F15NO2S |
Molecular Weight | 517.25 |
CAS Registry Number | 67906-41-6 |
EINECS | 267-708-1 |
SMILES | C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC=C)C |
InChI | 1S/C12H10F15NO2S/c1-3-5-28(4-2)31(29,30)12(26,27)10(21,22)8(17,18)6(13,14)7(15,16)9(19,20)11(23,24)25/h3H,1,4-5H2,2H3 |
InChIKey | ZVXUTAWOTSBUQR-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 276.912°C at 760 mmHg (Cal.) |
Flash point | 121.272°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-Sulphonamide |