2D Chemical StructureDatabase ID 668767
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC=CC=C2BrStructure data verified · Database ID 668767
Chemical Intermediate
(2-bromophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 331845-66-0Product ID 384810
| Intermediates | (2-bromophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 331845-66-0 |
| Database ID | 668767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromophenyl)-(4-methylpiperazin-1-yl)methanone
(2-bromophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 331845-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331845-66-0
Database ID668767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=CC=CC=C2Br
- 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 331845-66-0(2-bromophenyl)-(4-methylpiperazin-1-yl)methanone
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