2D Chemical StructureDatabase ID 53184078
No renderable structure data available
SMILES
C1CNCC2=C1N=C3C=C(NN3C2=O)C4=CC=CC=C4Structure data verified · Database ID 53184078
Chemical Intermediate
5-phenyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
CAS 1340888-73-4Product ID 151092
| Intermediates | 5-phenyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340888-73-4 |
| Database ID | 53184078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
5-phenyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one (CAS 1340888-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340888-73-4
Database ID53184078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53184078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N=C3C=C(NN3C2=O)C4=CC=CC=C4
- 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 1340888-73-45-phenyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
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