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2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one (Molecular Formula: C7H3F7N2O)
Product Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one
CAS Registry Number: 32477-35-3
EINECS: 251-063-8  
Synonyms: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one;n-Heptafluorobutyrylimidazole; Heptafluorobutyrylimidazole; 1-(Perfluorobutyryl)imidazole; 32477-35-3; N-(Heptafluorobutyryl)imidazole; 1-(Heptafluorobutyryl)imidazole;
Molecular Structure:
Molecular Formula: C7H3F7N2O
Molecular Weight: 264.100342
Density:  1.490
Boiling Point:  161 ºC
Melting Point:  9-13 °C
Flash Point:  77 ºC
Refractive index:  1.3865
Risk Codes:  S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36:Wearsuitableprotectiveclothing.;
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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