2D Chemical StructureDatabase ID 711546
No renderable structure data available
SMILES
C1CN2CCC1C(=O)/C2=CC3=CC=C(C=C3)ClStructure data verified · Database ID 711546
Chemical Intermediate
(2E)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 54529-43-0Product ID 450727
| Intermediates | (2E)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54529-43-0 |
| Database ID | 711546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 54529-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54529-43-0
Database ID711546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(=O)/C2=CC3=CC=C(C=C3)Cl
- 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 54529-43-0(2E)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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