2D Chemical StructureDatabase ID 51064006
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 51064006
Chemical Intermediate
1-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone
CAS 1216789-75-1Product ID 88574
| Intermediates | 1-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216789-75-1 |
| Database ID | 51064006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone
1-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone (CAS 1216789-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216789-75-1
Database ID51064006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)C(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1216789-75-11-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]ethanone
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