2D Chemical StructureDatabase ID 258306
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC(=CC=C2)ClStructure data verified · Database ID 258306
Chemical Intermediate
Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-
CAS 141511-13-9Product ID 740593
| Intermediates | Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 141511-13-9 |
| Database ID | 258306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-
Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]- (CAS 141511-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141511-13-9
Database ID258306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=CC(=CC=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 141511-13-9Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-
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