2D Chemical StructureDatabase ID 1514167
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC(=CC=C2)BrStructure data verified · Database ID 1514167
Chemical Intermediate
1-(3-bromophenyl)piperazin-2-one
CAS 749833-17-8Product ID 509432
| Intermediates | 1-(3-bromophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 749833-17-8 |
| Database ID | 1514167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)piperazin-2-one
1-(3-bromophenyl)piperazin-2-one (CAS 749833-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749833-17-8
Database ID1514167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1514167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1)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 749833-17-81-(3-bromophenyl)piperazin-2-one
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