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1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide
[CAS# 68298-89-5]

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Identification
Name 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide
Synonyms 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methyl-Heptane-1-Sulfonamide; Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methyl-1-Heptanesulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide
Molecular Structure CAS#: 68298-89-5, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide
Molecular Formula C12H12F15NO3S
Molecular Weight 535.27
CAS Registry Number 68298-89-5
EINECS 269-584-4
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)CCCO
InChI 1S/C12H12F15NO3S/c1-28(4-2-3-5-29)32(30,31)12(26,27)10(21,22)8(17,18)6(13,14)7(15,16)9(19,20)11(23,24)25/h29H,2-5H2,1H3
InChIKey PNBLAQHWLKUKEU-UHFFFAOYSA-N
Properties
Density 1.6g/cm3 (Cal.)
Boiling point 323.001°C at 760 mmHg (Cal.)
Flash point 149.146°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide
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