2D Chemical StructureDatabase ID 14862517
No renderable structure data available
SMILES
C1CN2C(=O)CC1C3=CC=CC=C32Structure data verified · Database ID 14862517
Chemical Intermediate
1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
CAS 76059-52-4Product ID 512108
| Intermediates | 1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76059-52-4 |
| Database ID | 14862517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one (CAS 76059-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76059-52-4
Database ID14862517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14862517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)CC1C3=CC=CC=C32
- 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 76059-52-41-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
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