2D Chemical StructureDatabase ID 3749775
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=CC=CC=C1ClStructure data verified · Database ID 3749775
Chemical Intermediate
4-(2-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
CAS 1164521-89-4Product ID 59679
| Intermediates | 4-(2-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164521-89-4 |
| Database ID | 3749775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
4-(2-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one (CAS 1164521-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164521-89-4
Database ID3749775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3749775
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=CC=C1Cl
- 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 1164521-89-44-(2-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one
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