2D Chemical StructureDatabase ID 68295562
No renderable structure data available
SMILES
CN1CCN(C(=O)C1)C2=CC=C(C=C2)BrStructure data verified · Database ID 68295562
Chemical Intermediate
1-(4-bromophenyl)-4-methylpiperazin-2-one
CAS 1373011-10-9Product ID 174249
| Intermediates | 1-(4-bromophenyl)-4-methylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373011-10-9 |
| Database ID | 68295562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-4-methylpiperazin-2-one
1-(4-bromophenyl)-4-methylpiperazin-2-one (CAS 1373011-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373011-10-9
Database ID68295562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68295562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(=O)C1)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 1373011-10-91-(4-bromophenyl)-4-methylpiperazin-2-one
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