2D Chemical StructureDatabase ID 884392
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)BrStructure data verified · Database ID 884392
Chemical Intermediate
2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone
CAS 349430-56-4Product ID 394593
| Intermediates | 2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 349430-56-4 |
| Database ID | 884392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone
2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone (CAS 349430-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349430-56-4
Database ID884392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884392
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)CC2=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 349430-56-42-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethanone
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