2D Chemical StructureDatabase ID 13063813
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)N2CC(=O)NC(=O)C2Structure data verified · Database ID 13063813
Chemical Intermediate
4-(cyclohexanecarbonyl)piperazine-2,6-dione
CAS 87693-73-0Product ID 547889
| Intermediates | 4-(cyclohexanecarbonyl)piperazine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 87693-73-0 |
| Database ID | 13063813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclohexanecarbonyl)piperazine-2,6-dione
4-(cyclohexanecarbonyl)piperazine-2,6-dione (CAS 87693-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87693-73-0
Database ID13063813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13063813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)N2CC(=O)NC(=O)C2
- 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 87693-73-04-(cyclohexanecarbonyl)piperazine-2,6-dione
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