1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]-

• Formula: C₈HF₁₈NO₄S₂
• Molecular weight: 581.199
• IUPAC Standard InChI: InChI=1S/C8HF18NO4S2/c9-1(10,5(17,18)19)3(13,14)7(23,24)32(28,29)27-33(30,31)8(25,26)4(15,16)2(11,12)6(20,21)22/h27H Copy

  
• IUPAC Standard InChIKey: KZJUHXVCAHXJLR-UHFFFAOYSA-N Copy
• CAS Registry Number: 39847-39-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Perfluorobutanesulfonimide
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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