2D Chemical StructureDatabase ID 53484443
No renderable structure data available
SMILES
C1CC2C(=O)NC(=O)C1N2CC3=CC=CC=C3Structure data verified · Database ID 53484443
Chemical Intermediate
8-benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
CAS 731771-55-4Product ID 504268
| Intermediates | 8-benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 731771-55-4 |
| Database ID | 53484443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
8-benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione (CAS 731771-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731771-55-4
Database ID53484443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NC(=O)C1N2CC3=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 731771-55-48-benzyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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