2D Chemical StructureDatabase ID 11206564
No renderable structure data available
SMILES
C1CN(CCN1C=O)C2=CC=C(C=C2)FStructure data verified · Database ID 11206564
Chemical Intermediate
4-(4-fluorophenyl)piperazine-1-carbaldehyde
CAS 831170-44-6Product ID 526514
| Intermediates | 4-(4-fluorophenyl)piperazine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 831170-44-6 |
| Database ID | 11206564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)piperazine-1-carbaldehyde
4-(4-fluorophenyl)piperazine-1-carbaldehyde (CAS 831170-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number831170-44-6
Database ID11206564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C=O)C2=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 831170-44-64-(4-fluorophenyl)piperazine-1-carbaldehyde
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