2D Chemical StructureDatabase ID 13568455
No renderable structure data available
SMILES
C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCClStructure data verified · Database ID 13568455
Chemical Intermediate
8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
CAS 21098-11-3Product ID 332133
| Intermediates | 8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 21098-11-3 |
| Database ID | 13568455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione (CAS 21098-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21098-11-3
Database ID13568455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13568455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCCl
- 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 21098-11-38-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
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