2D Chemical StructureDatabase ID 5843
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)NC(=O)NC2=OStructure data verified · Database ID 5843
Chemical Intermediate
2,4-diazaspiro[5.5]undecane-1,3,5-trione
CAS 52-44-8Product ID 442747
| Intermediates | 2,4-diazaspiro[5.5]undecane-1,3,5-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52-44-8 |
| Database ID | 5843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diazaspiro[5.5]undecane-1,3,5-trione
2,4-diazaspiro[5.5]undecane-1,3,5-trione (CAS 52-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52-44-8
Database ID5843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(=O)NC(=O)NC2=O
- 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 52-44-82,4-diazaspiro[5.5]undecane-1,3,5-trione
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