2D Chemical StructureDatabase ID 2497546
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CClStructure data verified · Database ID 2497546
Chemical Intermediate
2-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
CAS 92513-17-2Product ID 578786
| Intermediates | 2-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 92513-17-2 |
| Database ID | 2497546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone (CAS 92513-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92513-17-2
Database ID2497546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2497546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=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 92513-17-22-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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