2D Chemical StructureDatabase ID 424739
No renderable structure data available
SMILES
C1CN(CCC12C(C(=O)NC(=O)C2C#N)C#N)CC3=CC=CC=C3Structure data verified · Database ID 424739
Chemical Intermediate
9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CAS 189333-46-8Product ID 729098
| Intermediates | 9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 189333-46-8 |
| Database ID | 424739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile (CAS 189333-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189333-46-8
Database ID424739
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 424739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12C(C(=O)NC(=O)C2C#N)C#N)CC3=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 189333-46-89-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
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