2D Chemical StructureDatabase ID 9795278
No renderable structure data available
SMILES
C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 9795278
Chemical Intermediate
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
CAS 711085-63-1Product ID 498619
| Intermediates | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 711085-63-1 |
| Database ID | 9795278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CAS 711085-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number711085-63-1
Database ID9795278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9795278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=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 711085-63-1N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
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