2D Chemical StructureDatabase ID 736588
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3C(=CNN3C2=O)C#NStructure data verified · Database ID 736588
Chemical Intermediate
2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
CAS 362596-40-5Product ID 400222
| Intermediates | 2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 362596-40-5 |
| Database ID | 736588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile (CAS 362596-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362596-40-5
Database ID736588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C3C(=CNN3C2=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 362596-40-52-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
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