2D Chemical StructureDatabase ID 10015408
No renderable structure data available
SMILES
C1CN(CCN1CCCl)C2=CC(=CC=C2)ClStructure data verified · Database ID 10015408
Chemical Intermediate
1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine
CAS 63377-88-8Product ID 477150
| Intermediates | 1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63377-88-8 |
| Database ID | 10015408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine
1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine (CAS 63377-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63377-88-8
Database ID10015408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10015408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCl)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 63377-88-81-(2-chloroethyl)-4-(3-chlorophenyl)piperazine
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