2D Chemical StructureDatabase ID 67103873
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCNCC2)Cl.Cl.ClStructure data verified · Database ID 67103873
Chemical Intermediate
1-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride
CAS 926660-93-7Product ID 580496
| Intermediates | 1-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 926660-93-7 |
| Database ID | 67103873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride
1-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride (CAS 926660-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926660-93-7
Database ID67103873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67103873
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.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 926660-93-71-(4-chloro-3-methoxyphenyl)piperazine;dihydrochloride
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