2D Chemical StructureDatabase ID 2769073
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=C(C=C(C=C1)F)FStructure data verified · Database ID 2769073
Chemical Intermediate
4-(2,4-difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one
CAS 1164564-37-7Product ID 59818
| Intermediates | 4-(2,4-difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164564-37-7 |
| Database ID | 2769073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one
4-(2,4-difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one (CAS 1164564-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164564-37-7
Database ID2769073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C=CN(C)C)OC1=C(C=C(C=C1)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 1164564-37-74-(2,4-difluorophenoxy)-1-(dimethylamino)pent-1-en-3-one
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