2D Chemical StructureDatabase ID 22556844
No renderable structure data available
SMILES
C1CN2C=CC3=C2C(=CC=C3)C1=OStructure data verified · Database ID 22556844
Chemical Intermediate
1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one
CAS 603310-86-7Product ID 467222
| Intermediates | 1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 603310-86-7 |
| Database ID | 22556844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one
1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one (CAS 603310-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number603310-86-7
Database ID22556844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22556844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CC3=C2C(=CC=C3)C1=O
- 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 603310-86-71-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one
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