2D Chemical StructureDatabase ID 2047586
No renderable structure data available
SMILES
C1CCC2(C1)CC(=O)N(C(=O)C2)C3=CC(=CC=C3)ClStructure data verified · Database ID 2047586
Chemical Intermediate
8-(3-chlorophenyl)-8-azaspiro[4.5]decane-7,9-dione
CAS 77261-43-9Product ID 515081
| Intermediates | 8-(3-chlorophenyl)-8-azaspiro[4.5]decane-7,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 77261-43-9 |
| Database ID | 2047586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3-chlorophenyl)-8-azaspiro[4.5]decane-7,9-dione
8-(3-chlorophenyl)-8-azaspiro[4.5]decane-7,9-dione (CAS 77261-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77261-43-9
Database ID2047586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2047586
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)C3=CC(=CC=C3)Cl
- 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 77261-43-98-(3-chlorophenyl)-8-azaspiro[4.5]decane-7,9-dione
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