2D Chemical StructureDatabase ID 711552
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/2C(=O)C3CCN2CC3Structure data verified · Database ID 711552
Chemical Intermediate
(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 52407-93-9Product ID 444052
| Intermediates | (2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52407-93-9 |
| Database ID | 711552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 52407-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52407-93-9
Database ID711552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 52407-93-9(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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