2D Chemical StructureDatabase ID 44176071
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)COC2=CC=C(C=C2)BrStructure data verified · Database ID 44176071
Chemical Intermediate
2-(4-bromophenoxy)-1-piperazin-1-ylethanone
CAS 1181448-60-1Product ID 66754
| Intermediates | 2-(4-bromophenoxy)-1-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181448-60-1 |
| Database ID | 44176071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)-1-piperazin-1-ylethanone
2-(4-bromophenoxy)-1-piperazin-1-ylethanone (CAS 1181448-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181448-60-1
Database ID44176071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44176071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)COC2=CC=C(C=C2)Br
- 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 1181448-60-12-(4-bromophenoxy)-1-piperazin-1-ylethanone
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