2D Chemical StructureDatabase ID 754808
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3C(=CNN3C2=O)C4=CC=CC=C4Structure data verified · Database ID 754808
Chemical Intermediate
10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 362596-55-2Product ID 400224
| Intermediates | 10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 362596-55-2 |
| Database ID | 754808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 362596-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362596-55-2
Database ID754808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 754808
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)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 362596-55-210-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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