2D Chemical StructureDatabase ID 3838740
No renderable structure data available
SMILES
C1CC2CCC1C3C2C(=O)N(C3=O)C4=CC=CC=C4Structure data verified · Database ID 3838740
Chemical Intermediate
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
CAS 63116-42-7Product ID 476241
| Intermediates | 4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 63116-42-7 |
| Database ID | 3838740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione (CAS 63116-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63116-42-7
Database ID3838740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1C3C2C(=O)N(C3=O)C4=CC=CC=C4
- 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 63116-42-74-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
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