2D Chemical StructureDatabase ID 14822228
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=C(C=C2)C#NStructure data verified · Database ID 14822228
Chemical Intermediate
4-(piperazine-1-carbonyl)benzonitrile
CAS 220470-49-5Product ID 340671
| Intermediates | 4-(piperazine-1-carbonyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 220470-49-5 |
| Database ID | 14822228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(piperazine-1-carbonyl)benzonitrile
4-(piperazine-1-carbonyl)benzonitrile (CAS 220470-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220470-49-5
Database ID14822228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14822228
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)C2=CC=C(C=C2)C#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 220470-49-54-(piperazine-1-carbonyl)benzonitrile
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