2D Chemical StructureDatabase ID 541931
No renderable structure data available
SMILES
CC1C(=O)NC2(CCCC2)C(=O)N1Structure data verified · Database ID 541931
Chemical Intermediate
8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CAS 107447-22-3Product ID 32565
| Intermediates | 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 107447-22-3 |
| Database ID | 541931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CAS 107447-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107447-22-3
Database ID541931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 541931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC2(CCCC2)C(=O)N1
- 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 107447-22-38-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
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