2D Chemical StructureDatabase ID 16806065
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)C(=O)CCl.ClStructure data verified · Database ID 16806065
Chemical Intermediate
1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride
CAS 76087-89-3Product ID 512144
| Intermediates | 1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 76087-89-3 |
| Database ID | 16806065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride
1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride (CAS 76087-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76087-89-3
Database ID16806065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16806065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C(=O)CCl.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 76087-89-31-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride
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