2D Chemical StructureDatabase ID 11267711
No renderable structure data available
SMILES
CCCCCCCCN1C(=O)C2(CC(NC(C2)(C)C)(C)C)NC1=OStructure data verified · Database ID 11267711
Chemical Intermediate
7,7,9,9-tetramethyl-3-octyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CAS 40075-75-0Product ID 691690
| Intermediates | 7,7,9,9-tetramethyl-3-octyl-1,3,8-triazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40075-75-0 |
| Database ID | 11267711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7,9,9-tetramethyl-3-octyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
7,7,9,9-tetramethyl-3-octyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 40075-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40075-75-0
Database ID11267711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11267711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C(=O)C2(CC(NC(C2)(C)C)(C)C)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 40075-75-07,7,9,9-tetramethyl-3-octyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
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