2D Chemical StructureDatabase ID 45791171
No renderable structure data available
SMILES
C1CC2CC1CN2C(=O)C3=C(N=CC=C3)ClStructure data verified · Database ID 45791171
Chemical Intermediate
2-azabicyclo[2.2.1]heptan-2-yl-(2-chloropyridin-3-yl)methanone
CAS 1082766-10-6Product ID 34628
| Intermediates | 2-azabicyclo[2.2.1]heptan-2-yl-(2-chloropyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082766-10-6 |
| Database ID | 45791171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azabicyclo[2.2.1]heptan-2-yl-(2-chloropyridin-3-yl)methanone
2-azabicyclo[2.2.1]heptan-2-yl-(2-chloropyridin-3-yl)methanone (CAS 1082766-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082766-10-6
Database ID45791171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CN2C(=O)C3=C(N=CC=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 1082766-10-62-azabicyclo[2.2.1]heptan-2-yl-(2-chloropyridin-3-yl)methanone
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