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  • Product Name:   1-Butanone,2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-
  • Synonyms:   1H-Imidazole,1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)- (9CI); Imidazole,1-(heptafluorobutyryl)- (8CI); 1-(Heptafluorobutyryl)imidazole;N-(Heptafluorobutyryl)imidazole; NSC 151966
  • CAS No.:   32477-35-3
  • Molecular Formula:   C7H3 F7 N2 O
  • Molecular Weight :   264.1
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1-Butanone,2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-

Detail of > 32477-35-3

  • CAS Number:
  • 32477-35-3
  • Name:

  • 1-Butanone,2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-

  • Superlist Name:
  • N-Heptafluorobutyrylimidazole
  • Formula:
  • C7H3 F7 N2 O
  • Molecular Structure:
  • Synonyms:
  • 1H-Imidazole,1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)- (9CI); Imidazole,1-(heptafluorobutyryl)- (8CI); 1-(Heptafluorobutyryl)imidazole;N-(Heptafluorobutyryl)imidazole; NSC 151966
  • Molecular Weight:
  • 264.1
  • EINECS:
  • 251-063-8
  • Density:
  • 1.490
  • Melting Point:
  • 9-13 ¡ãC
  • Boiling Point:
  • 161 ¡ãC(lit.)
  • Flash Point:
  • 77 ºC
  • Solubility:
  • in water: slightly-may decompose
  • Appearance:
  • clear, colorless liquid
  • Hazard Symbols:
  • Risk Codes:
  • R36/37/38   
  • Safety:
  • 26-36/37/39Details

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