2D Chemical StructureDatabase ID 68982497
No renderable structure data available
SMILES
C1CC2C=CC1NO2.C(=O)(C(F)(F)F)OStructure data verified · Database ID 68982497
Chemical Intermediate
2-oxa-3-azabicyclo[2.2.2]oct-5-ene;2,2,2-trifluoroacetic acid
CAS 809288-09-3Product ID 522897
| Intermediates | 2-oxa-3-azabicyclo[2.2.2]oct-5-ene;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 809288-09-3 |
| Database ID | 68982497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxa-3-azabicyclo[2.2.2]oct-5-ene;2,2,2-trifluoroacetic acid
2-oxa-3-azabicyclo[2.2.2]oct-5-ene;2,2,2-trifluoroacetic acid (CAS 809288-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number809288-09-3
Database ID68982497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68982497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=CC1NO2.C(=O)(C(F)(F)F)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 809288-09-32-oxa-3-azabicyclo[2.2.2]oct-5-ene;2,2,2-trifluoroacetic acid
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