2D Chemical StructureDatabase ID 62351401
No renderable structure data available
SMILES
C1CNC(=O)C(N1)C2=CC(=CC=C2)BrStructure data verified · Database ID 62351401
Chemical Intermediate
3-(3-bromophenyl)piperazin-2-one
CAS 1246550-36-6Product ID 105927
| Intermediates | 3-(3-bromophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246550-36-6 |
| Database ID | 62351401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)piperazin-2-one
3-(3-bromophenyl)piperazin-2-one (CAS 1246550-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246550-36-6
Database ID62351401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62351401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C(N1)C2=CC(=CC=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 1246550-36-63-(3-bromophenyl)piperazin-2-one
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