2D Chemical StructureDatabase ID 50896261
No renderable structure data available
SMILES
C1C(=O)NC(C(=O)N1)CCBrStructure data verified · Database ID 50896261
Chemical Intermediate
3-(2-bromoethyl)piperazine-2,5-dione
CAS 89959-26-2Product ID 565353
| Intermediates | 3-(2-bromoethyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 89959-26-2 |
| Database ID | 50896261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethyl)piperazine-2,5-dione
3-(2-bromoethyl)piperazine-2,5-dione (CAS 89959-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89959-26-2
Database ID50896261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50896261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC(C(=O)N1)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 89959-26-23-(2-bromoethyl)piperazine-2,5-dione
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