2D Chemical StructureDatabase ID 288569
No renderable structure data available
SMILES
C1C2C=CC1C(C2C3=CC=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 288569
Chemical Intermediate
5-nitro-6-phenylbicyclo[2.2.1]hept-2-ene
CAS 92028-79-0Product ID 576099
| Intermediates | 5-nitro-6-phenylbicyclo[2.2.1]hept-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 92028-79-0 |
| Database ID | 288569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-6-phenylbicyclo[2.2.1]hept-2-ene
5-nitro-6-phenylbicyclo[2.2.1]hept-2-ene (CAS 92028-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92028-79-0
Database ID288569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C(C2C3=CC=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 92028-79-05-nitro-6-phenylbicyclo[2.2.1]hept-2-ene
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