2D Chemical StructureDatabase ID 54595841
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)CC2=CC(=CC=C2)ClStructure data verified · Database ID 54595841
Chemical Intermediate
2-(3-chlorophenyl)-1-piperazin-1-ylethanone
CAS 1225823-53-9Product ID 95667
| Intermediates | 2-(3-chlorophenyl)-1-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225823-53-9 |
| Database ID | 54595841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-1-piperazin-1-ylethanone
2-(3-chlorophenyl)-1-piperazin-1-ylethanone (CAS 1225823-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225823-53-9
Database ID54595841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595841
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)CC2=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 1225823-53-92-(3-chlorophenyl)-1-piperazin-1-ylethanone
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