2D Chemical StructureDatabase ID 70512701
No renderable structure data available
SMILES
ClC1=CC=CC(=C1)N1CCN(CC1)C1C=CC=C(C=1)ClStructure data verified · Database ID 70512701
Chemical Intermediate
1,4-bis(3-chlorophenyl)piperazine
CAS 79975-63-6Product ID 711524
| Intermediates | 1,4-bis(3-chlorophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79975-63-6 |
| Database ID | 70512701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-bis(3-chlorophenyl)piperazine
1,4-bis(3-chlorophenyl)piperazine (CAS 79975-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79975-63-6
Database ID70512701
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70512701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1)N1CCN(CC1)C1C=CC=C(C=1)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 79975-63-61,4-bis(3-chlorophenyl)piperazine
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