N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

• Formula: C₁₁H₃Cl₂F₇N₂OS
• Molecular weight: 415.114
• IUPAC Standard InChI: InChI=1S/C11H3Cl2F7N2OS/c12-3-1-5-6(2-4(3)13)24-8(21-5)22-7(23)9(14,15)10(16,17)11(18,19)20/h1-2H,(H,21,22,23) Copy

  
• IUPAC Standard InChIKey: DVLQZIJQEZEOEN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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