2D Chemical StructureDatabase ID 60933652
No renderable structure data available
SMILES
CC(=O)CC(=O)N1CCNC(=O)C1Structure data verified · Database ID 60933652
Chemical Intermediate
1-(3-oxopiperazin-1-yl)butane-1,3-dione
CAS 1183530-90-6Product ID 67825
| Intermediates | 1-(3-oxopiperazin-1-yl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183530-90-6 |
| Database ID | 60933652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-oxopiperazin-1-yl)butane-1,3-dione
1-(3-oxopiperazin-1-yl)butane-1,3-dione (CAS 1183530-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183530-90-6
Database ID60933652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60933652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)N1CCNC(=O)C1
- 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 1183530-90-61-(3-oxopiperazin-1-yl)butane-1,3-dione
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