2D Chemical StructureDatabase ID 903753
No renderable structure data available
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC#NStructure data verified · Database ID 903753
Chemical Intermediate
3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile
CAS 543686-58-4Product ID 450040
| Intermediates | 3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 543686-58-4 |
| Database ID | 903753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile
3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile (CAS 543686-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543686-58-4
Database ID903753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 903753
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)CC#N
- 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 543686-58-43-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile
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