2D Chemical StructureDatabase ID 12371168
No renderable structure data available
SMILES
C1CNCCC12CC(=O)N(C2=O)C3=CC=CC=C3Structure data verified · Database ID 12371168
Chemical Intermediate
2-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione
CAS 64097-70-7Product ID 479281
| Intermediates | 2-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 64097-70-7 |
| Database ID | 12371168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione
2-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione (CAS 64097-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64097-70-7
Database ID12371168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12371168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CC(=O)N(C2=O)C3=CC=CC=C3
- 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 64097-70-72-phenyl-2,8-diazaspiro[4.5]decane-1,3-dione
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