2D Chemical StructureDatabase ID 695383
No renderable structure data available
SMILES
C1CN2CCC1C(=O)/C2=CC3=CC(=CC=C3)ClStructure data verified · Database ID 695383
Chemical Intermediate
(2E)-2-[(3-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 102269-56-7Product ID 15849
| Intermediates | (2E)-2-[(3-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102269-56-7 |
| Database ID | 695383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(3-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[(3-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 102269-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102269-56-7
Database ID695383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695383
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(=CC=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 102269-56-7(2E)-2-[(3-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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