2D Chemical StructureDatabase ID 772852
No renderable structure data available
SMILES
C1CN2C=C(C=C2C3=CC=CN31)C4=CC=CC=C4Structure data verified · Database ID 772852
Chemical Intermediate
4-phenyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene
CAS 199462-01-6Product ID 314241
| Intermediates | 4-phenyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 199462-01-6 |
| Database ID | 772852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene
4-phenyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene (CAS 199462-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199462-01-6
Database ID772852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(C=C2C3=CC=CN31)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 199462-01-64-phenyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene
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