2D Chemical StructureDatabase ID 125424452
No renderable structure data available
SMILES
C1CN2CCC1C(=C2)C3=C(C=C(C=C3)F)FStructure data verified · Database ID 125424452
Chemical Intermediate
3-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene
CAS 2031260-59-8Product ID 317220
| Intermediates | 3-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031260-59-8 |
| Database ID | 125424452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene
3-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene (CAS 2031260-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031260-59-8
Database ID125424452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(=C2)C3=C(C=C(C=C3)F)F
- 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 2031260-59-83-(2,4-difluorophenyl)-1-azabicyclo[2.2.2]oct-2-ene
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