2D Chemical StructureDatabase ID 947631
No renderable structure data available
SMILES
C1CC2=C(C1)C(=NC3=NNC(=C23)N)C4=CC=CC=C4Structure data verified · Database ID 947631
Chemical Intermediate
8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
CAS 488843-85-2Product ID 434185
| Intermediates | 8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 488843-85-2 |
| Database ID | 947631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine (CAS 488843-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488843-85-2
Database ID947631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=NC3=NNC(=C23)N)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 488843-85-28-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
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