| Identification | |
| Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide |
| Synonyms: | N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide;N-[2-chloro-5-(trifluoromethyl)phenyl]-3-keto-butyramide |
| CAS: | 585-97-7 |
| Molecular Formula: | C11H9ClF3NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H9ClF3NO2/c1-6(17)4-10(18)16-9-5-7(11(13,14)15)2-3-8(9)12/h2-3,5H,4H2,1H3,(H,16,18) |
| Molecular Structure: | ![(C11H9ClF3NO2) N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide;N-[2-chloro-5-(trifluoromethyl)phenyl]-3-keto...](https://img.guidechem.com/structure/585-97-7.gif) |
| Properties | |
| Flash Point: | 182.4°C |
| Boiling Point: | 378°C at 760 mmHg |
| Density: | 1.411g/cm3 |
| Refractive index: | 1.514 |
| Flash Point: | 182.4°C |
| Safety Data | |
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