2D Chemical StructureDatabase ID 223267
No renderable structure data available
SMILES
C1CC2(CCC(=O)NC2=O)C(=O)NC1=OStructure data verified · Database ID 223267
Chemical Intermediate
2,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone
CAS 5407-94-3Product ID 449112
| Intermediates | 2,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5407-94-3 |
| Database ID | 223267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone
2,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone (CAS 5407-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5407-94-3
Database ID223267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 223267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC(=O)NC2=O)C(=O)NC1=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 5407-94-32,8-diazaspiro[5.5]undecane-1,3,7,9-tetrone
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