2D Chemical StructureDatabase ID 5061484
No renderable structure data available
SMILES
C1CN(CCN1CC(=O)N)C2=CC=C(C=C2)ClStructure data verified · Database ID 5061484
Chemical Intermediate
2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
CAS 896255-72-4Product ID 561326
| Intermediates | 2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896255-72-4 |
| Database ID | 5061484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
2-[4-(4-chlorophenyl)piperazin-1-yl]acetamide (CAS 896255-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896255-72-4
Database ID5061484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5061484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC(=O)N)C2=CC=C(C=C2)Cl
- 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 896255-72-42-[4-(4-chlorophenyl)piperazin-1-yl]acetamide
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