2D Chemical StructureDatabase ID 9816191
No renderable structure data available
SMILES
C1C2CNCC1C3=C2C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 9816191
Chemical Intermediate
4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CAS 328055-86-3Product ID 382398
| Intermediates | 4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 328055-86-3 |
| Database ID | 9816191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene (CAS 328055-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328055-86-3
Database ID9816191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=C2C=CC(=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 328055-86-34-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
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