2D Chemical StructureDatabase ID 14873492
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CClStructure data verified · Database ID 14873492
Chemical Intermediate
2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
CAS 165751-24-6Product ID 247816
| Intermediates | 2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 165751-24-6 |
| Database ID | 14873492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone (CAS 165751-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165751-24-6
Database ID14873492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14873492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCl
- 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 165751-24-62-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
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