2D Chemical StructureDatabase ID 13821917
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)BrStructure data verified · Database ID 13821917
Chemical Intermediate
1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS 678996-43-5Product ID 489442
| Intermediates | 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 678996-43-5 |
| Database ID | 13821917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
1-[4-(4-bromophenyl)piperazin-1-yl]ethanone (CAS 678996-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678996-43-5
Database ID13821917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13821917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=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 678996-43-51-[4-(4-bromophenyl)piperazin-1-yl]ethanone
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