2D Chemical StructureDatabase ID 3722634
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=CC=C(C=C1)ClStructure data verified · Database ID 3722634
Chemical Intermediate
4-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
CAS 1164506-63-1Product ID 59620
| Intermediates | 4-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164506-63-1 |
| Database ID | 3722634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
4-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one (CAS 1164506-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164506-63-1
Database ID3722634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3722634
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=CC=C(C=C1)Cl
- 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 1164506-63-14-(4-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
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