2D Chemical StructureDatabase ID 11229710
No renderable structure data available
SMILES
C1CC2CNCC1C3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 11229710
Chemical Intermediate
4-nitro-10-azatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
CAS 832088-97-8Product ID 526688
| Intermediates | 4-nitro-10-azatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 832088-97-8 |
| Database ID | 11229710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-10-azatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
4-nitro-10-azatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene (CAS 832088-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832088-97-8
Database ID11229710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1C3=C2C=C(C=C3)[N+](=O)[O-]
- 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 832088-97-84-nitro-10-azatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
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