2D Chemical StructureDatabase ID 4555726
No renderable structure data available
SMILES
C1C(C(C2(CC1(NC2=O)O)C#N)(C#N)C#N)C3=CC=CC=C3Structure data verified · Database ID 4555726
Chemical Intermediate
5-hydroxy-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
CAS 342405-78-1Product ID 391304
| Intermediates | 5-hydroxy-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 342405-78-1 |
| Database ID | 4555726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
5-hydroxy-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile (CAS 342405-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342405-78-1
Database ID4555726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4555726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C2(CC1(NC2=O)O)C#N)(C#N)C#N)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 342405-78-15-hydroxy-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
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