2D Chemical StructureDatabase ID 3765078
No renderable structure data available
SMILES
C1C2C3C(C(C1=O)CC2=O)C(=O)N(C3=O)C4=CC=CC=C4Structure data verified · Database ID 3765078
Chemical Intermediate
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone
CAS 459153-22-1Product ID 428014
| Intermediates | 4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 459153-22-1 |
| Database ID | 3765078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone
4-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone (CAS 459153-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459153-22-1
Database ID3765078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3765078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3C(C(C1=O)CC2=O)C(=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 459153-22-14-phenyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8,10-tetrone
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