| Weight | 279.645 g/mol |
|---|---|
| Formula | C11H9ClF3NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
Fasentin (392721-37-8)
392721-37-8 · N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 392721-37-8
- N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
-
SMILESCC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
-
InChIKeyGNYIJZMBLZXJEJ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 350.92 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 373.92 C | EPI Suite |
| Density | 1.36 g/cm3 | EPA T.E.S.T. |
| Flash Point | 161.3 C | EPA T.E.S.T. |
| Melting Point | 141.7 C | EPI Suite |
| Water Solubility | 89.67 mg/L | EPA T.E.S.T. |
| Water Solubility | 193.01 mg/L | EPI Suite |
External Links
Synthesis
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Fasentin
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