2D Chemical StructureDatabase ID 45788379
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=CC(=O)N2Structure data verified · Database ID 45788379
Chemical Intermediate
6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
CAS 180606-04-6Product ID 277330
| Intermediates | 6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 180606-04-6 |
| Database ID | 45788379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one (CAS 180606-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180606-04-6
Database ID45788379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C2=CC=CC(=O)N2
- 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 180606-04-66-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
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