2D Chemical StructureDatabase ID 122359938
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCNCC2)Cl.ClStructure data verified · Database ID 122359938
Chemical Intermediate
1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride
CAS 1298085-57-0Product ID 134754
| Intermediates | 1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1298085-57-0 |
| Database ID | 122359938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride
1-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride (CAS 1298085-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1298085-57-0
Database ID122359938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122359938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCNCC2)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 1298085-57-01-(4-chloro-3-methoxyphenyl)piperazine;hydrochloride
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