2D Chemical StructureDatabase ID 11021400
No renderable structure data available
SMILES
CC1=CC(=CC(=O)N1)C2=CC(=CC=C2)C(F)(F)FStructure data verified · Database ID 11021400
Chemical Intermediate
6-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
CAS 442682-56-6Product ID 425032
| Intermediates | 6-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 442682-56-6 |
| Database ID | 11021400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
6-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one (CAS 442682-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442682-56-6
Database ID11021400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11021400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=O)N1)C2=CC(=CC=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 442682-56-66-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
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