| Identification | |
| Name: | heptafluorobutyrylimidazole |
| Synonyms: | N-Heptafluorobutyrylimidazole |
| CAS: | 32477-35-3 |
| EINECS: | 251-063-8 |
| Molecular Formula: | C7H3F7N2O |
| Molecular Weight: | 264.1 |
| InChI: | InChI=1/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.49 |
| Refractive index: | 1.3865 |
| Water Solubility: | in water: slightly-may decompose |
| Solubility: | in water: slightly-may decompose |
| Appearance: | clear, colorless liquid |
| Specification: |
1-Butanone,2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)- , its cas register number is 32477-35-3. It also can be called N-Heptafluorobutyrylimidazole ; and 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole . |
| Storage Temperature: | −20°C |
| Sensitive: | Hygroscopic |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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