2D Chemical StructureDatabase ID 2943593
No renderable structure data available
SMILES
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.ClStructure data verified · Database ID 2943593
Chemical Intermediate
1-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride
CAS 1048649-22-4Product ID 25606
| Intermediates | 1-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048649-22-4 |
| Database ID | 2943593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride
1-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride (CAS 1048649-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048649-22-4
Database ID2943593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2943593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCOC2=CC=C(C=C2)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 1048649-22-41-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride
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