2D Chemical StructureDatabase ID 703509
No renderable structure data available
SMILES
C1CN2CCC1C(=O)/C2=CC3=C(C(=CC=C3)Cl)ClStructure data verified · Database ID 703509
Chemical Intermediate
(2E)-2-[(2,3-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 315244-81-6Product ID 377603
| Intermediates | (2E)-2-[(2,3-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 315244-81-6 |
| Database ID | 703509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(2,3-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2E)-2-[(2,3-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 315244-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315244-81-6
Database ID703509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703509
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=C(C(=CC=C3)Cl)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 315244-81-6(2E)-2-[(2,3-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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