Name | N-Allyl-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-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-Heptane-1-Sulfonamide; N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-Sulfonamide; 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 | C10H6F15NO2S |
Molecular Weight | 489.20 |
CAS Registry Number | 67584-49-0 |
EINECS | 266-726-7 |
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)C=C |
InChI | 1S/C10H6F15NO2S/c1-2-3-26-29(27,28)10(24,25)8(19,20)6(15,16)4(11,12)5(13,14)7(17,18)9(21,22)23/h2,26H,1,3H2 |
InChIKey | BWDDXILIAIZLEX-UHFFFAOYSA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 247.735°C at 760 mmHg (Cal.) |
Flash point | 103.627°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-Sulphonamide |