| product Name |
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide |
| Synonyms |
|
| Molecular Formula |
C11H9ClF3NO2 |
| Molecular Weight |
279.6429 |
| 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) |
| CAS Registry Number |
585-97-7 |
| Molecular Structure |
![585-97-7 N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide](http://images-a.chemnet.com/suppliers/chembase/cas75/585-97-7.png)
|
| Density |
1.411g/cm3 |
| Boiling point |
378°C at 760 mmHg |
| Refractive index |
1.514 |
| Flash point |
182.4°C |
| Vapour Pressur |
6.48E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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