2D Chemical StructureDatabase ID 22051141
No renderable structure data available
SMILES
CC1=CC(=CC(=O)N1)OCC2=C(C=C(C=C2)F)FStructure data verified · Database ID 22051141
Chemical Intermediate
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
CAS 586379-20-6Product ID 462679
| Intermediates | 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 586379-20-6 |
| Database ID | 22051141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one (CAS 586379-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586379-20-6
Database ID22051141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22051141
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)OCC2=C(C=C(C=C2)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 586379-20-64-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one
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