2D Chemical StructureDatabase ID 5708052
No renderable structure data available
SMILES
CC(C(=O)/C=CN(C)C)OC1=CC(=CC=C1)FStructure data verified · Database ID 5708052
Chemical Intermediate
(Z)-1-(dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one
CAS 1164520-33-5Product ID 59670
| Intermediates | (Z)-1-(dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164520-33-5 |
| Database ID | 5708052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one
(Z)-1-(dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one (CAS 1164520-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164520-33-5
Database ID5708052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708052
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=C1)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 1164520-33-5(Z)-1-(dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one
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