2D Chemical StructureDatabase ID 677629
No renderable structure data available
SMILES
C1CN2CCC1C(=O)/C2=CC3=CC=CC=C3ClStructure data verified · Database ID 677629
Chemical Intermediate
(2E)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 106218-50-2Product ID 30196
| Intermediates | (2E)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106218-50-2 |
| Database ID | 677629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 106218-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106218-50-2
Database ID677629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677629
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=C3Cl
- 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 106218-50-2(2E)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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