2D Chemical StructureDatabase ID 4692412
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CC#NStructure data verified · Database ID 4692412
Chemical Intermediate
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS 544435-68-9Product ID 450403
| Intermediates | 3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 544435-68-9 |
| Database ID | 4692412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 544435-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544435-68-9
Database ID4692412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4692412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)Cl)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 544435-68-93-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
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