2D Chemical StructureDatabase ID 4842
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCBr)C(=O)CCBrStructure data verified · Database ID 4842
Chemical Intermediate
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
CAS 54-91-1Product ID 694034
| Intermediates | 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54-91-1 |
| Database ID | 4842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one (CAS 54-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54-91-1
Database ID4842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCBr)C(=O)CCBr
- 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 54-91-13-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
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