2D Chemical StructureDatabase ID 752927
No renderable structure data available
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 752927
Chemical Intermediate
4-((2E)-3-phenylprop-2-enyl)piperazinyl 4-fluorophenyl ketone
CAS 219988-92-8Product ID 734585
| Intermediates | 4-((2E)-3-phenylprop-2-enyl)piperazinyl 4-fluorophenyl ketone |
|---|---|
| IUPAC Name | — |
| CAS Number | 219988-92-8 |
| Database ID | 752927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-((2E)-3-phenylprop-2-enyl)piperazinyl 4-fluorophenyl ketone
4-((2E)-3-phenylprop-2-enyl)piperazinyl 4-fluorophenyl ketone (CAS 219988-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219988-92-8
Database ID752927
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)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 219988-92-84-((2E)-3-phenylprop-2-enyl)piperazinyl 4-fluorophenyl ketone
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