2D Chemical StructureDatabase ID 5142111
No renderable structure data available
SMILES
C1CNC2CC(=O)C3=CC=CC1=C23Structure data verified · Database ID 5142111
Chemical Intermediate
5-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-2-one
CAS 53921-72-5Product ID 448565
| Intermediates | 5-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53921-72-5 |
| Database ID | 5142111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-2-one
5-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-2-one (CAS 53921-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53921-72-5
Database ID5142111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5142111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2CC(=O)C3=CC=CC1=C23
- 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 53921-72-55-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-2-one
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