2D Chemical StructureDatabase ID 4597913
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CC#N)C(=O)CC#NStructure data verified · Database ID 4597913
Chemical Intermediate
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
CAS 127219-26-5Product ID 128062
| Intermediates | 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127219-26-5 |
| Database ID | 4597913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 127219-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127219-26-5
Database ID4597913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4597913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CC#N)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 127219-26-53-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
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