2D Chemical StructureDatabase ID 428389
No renderable structure data available
SMILES
C1CC2C=CC1NO2Structure data verified · Database ID 428389
Chemical Intermediate
2-oxa-3-azabicyclo[2.2.2]oct-5-ene
CAS 7160-44-3Product ID 500017
| Intermediates | 2-oxa-3-azabicyclo[2.2.2]oct-5-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7160-44-3 |
| Database ID | 428389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxa-3-azabicyclo[2.2.2]oct-5-ene
2-oxa-3-azabicyclo[2.2.2]oct-5-ene (CAS 7160-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7160-44-3
Database ID428389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 428389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=CC1NO2
- 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 7160-44-32-oxa-3-azabicyclo[2.2.2]oct-5-ene
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