2D Chemical StructureDatabase ID 22718324
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 22718324
Chemical Intermediate
2-(4-fluorophenoxy)-1-piperazin-1-ylethanone
CAS 256943-72-3Product ID 356294
| Intermediates | 2-(4-fluorophenoxy)-1-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 256943-72-3 |
| Database ID | 22718324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-1-piperazin-1-ylethanone
2-(4-fluorophenoxy)-1-piperazin-1-ylethanone (CAS 256943-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256943-72-3
Database ID22718324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22718324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)COC2=CC=C(C=C2)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 256943-72-32-(4-fluorophenoxy)-1-piperazin-1-ylethanone
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