2D Chemical StructureDatabase ID 5707742
No renderable structure data available
SMILES
C1CN2CCC1C(/C2=C/C3=C(C=CC=C3Cl)F)OStructure data verified · Database ID 5707742
Chemical Intermediate
(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
CAS 477858-23-4Product ID 431418
| Intermediates | (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 477858-23-4 |
| Database ID | 5707742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol (CAS 477858-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477858-23-4
Database ID5707742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(/C2=C/C3=C(C=CC=C3Cl)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 477858-23-4(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
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