2D Chemical StructureDatabase ID 731879
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=C/2C(=O)C3CCN2CC3Structure data verified · Database ID 731879
Chemical Intermediate
(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 112611-39-9Product ID 46086
| Intermediates | (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112611-39-9 |
| Database ID | 731879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 112611-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112611-39-9
Database ID731879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 731879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=C/2C(=O)C3CCN2CC3
- 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 112611-39-9(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one
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