2D Chemical StructureDatabase ID 58113908
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CC(=NC=C2)ClStructure data verified · Database ID 58113908
Chemical Intermediate
azetidin-1-yl-(2-chloropyridin-4-yl)methanone
CAS 1263100-34-0Product ID 122675
| Intermediates | azetidin-1-yl-(2-chloropyridin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263100-34-0 |
| Database ID | 58113908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(2-chloropyridin-4-yl)methanone
azetidin-1-yl-(2-chloropyridin-4-yl)methanone (CAS 1263100-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263100-34-0
Database ID58113908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58113908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=CC(=NC=C2)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 1263100-34-0azetidin-1-yl-(2-chloropyridin-4-yl)methanone
Complete inquiry