| Identification | |
| Name: | Butanamide,2,2,3,3,4,4,4-heptafluoro- |
| Synonyms: | Butyramide,2,2,3,3,4,4,4-heptafluoro- (6CI,7CI,8CI); 2,2,3,3,4,4,4-Heptafluorobutanamide;Heptafluorobutanamide; Heptafluorobutanoic acid amide; Heptafluorobutyramide;NSC 9451; Perfluorobutyramide |
| CAS: | 662-50-0 |
| EINECS: | 211-553-4 |
| Molecular Formula: | C4H2 F7 N O |
| Molecular Weight: | 213.05 |
| InChI: | InChI=1/C4H2F7NO/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H2,12,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.594 g/cm3 |
| Refractive index: | 1.302 |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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