2D Chemical StructureDatabase ID 118680
No renderable structure data available
SMILES
C1CC2=CC3=C(CCC3)N=C2C1Structure data verified · Database ID 118680
Chemical Intermediate
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene
CAS 34421-99-3Product ID 392176
| Intermediates | 2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 34421-99-3 |
| Database ID | 118680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene (CAS 34421-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34421-99-3
Database ID118680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CCC3)N=C2C1
- 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 34421-99-32-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene
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