2D Chemical StructureDatabase ID 4655349
No renderable structure data available
SMILES
C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 4655349
Chemical Intermediate
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide
CAS 737727-12-7Product ID 506198
| Intermediates | N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 737727-12-7 |
| Database ID | 4655349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide (CAS 737727-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737727-12-7
Database ID4655349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4655349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 737727-12-7N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide
Complete inquiry