2D Chemical StructureDatabase ID 4232789
No renderable structure data available
SMILES
C1CN2C3=C(C=CC=C31)C=C(C2=O)C#NStructure data verified · Database ID 4232789
Chemical Intermediate
11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-10-carbonitrile
CAS 400631-25-6Product ID 413131
| Intermediates | 11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 400631-25-6 |
| Database ID | 4232789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-10-carbonitrile
11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-10-carbonitrile (CAS 400631-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400631-25-6
Database ID4232789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4232789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=CC=C31)C=C(C2=O)C#N
- 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 400631-25-611-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-10-carbonitrile
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