| Weight | 245.2 g/mol |
|---|---|
| Formula | C11H10F3NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
3-oxo-n-[2-(trifluoromethyl)phenyl]butanamide (81761-28-6)
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Alternate Names
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SMILESCC(=O)CC(=O)NC1=CC=CC=C1C(F)(F)F
-
InChIKeyVATRWWPJWVCZTA-UHFFFAOYSA-N
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