2D Chemical StructureDatabase ID 239046
No renderable structure data available
SMILES
CC(C(=O)N1CCN(CC1)C(=O)C(C)Cl)ClStructure data verified · Database ID 239046
Chemical Intermediate
2-Chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one
CAS 6328-56-9Product ID 741299
| Intermediates | 2-Chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6328-56-9 |
| Database ID | 239046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one
2-Chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one (CAS 6328-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6328-56-9
Database ID239046
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 239046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N1CCN(CC1)C(=O)C(C)Cl)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 6328-56-92-Chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one
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