2D Chemical StructureDatabase ID 53629615
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 53629615
Chemical Intermediate
azetidin-1-yl-(6-chloropyridin-3-yl)methanone
CAS 720693-14-1Product ID 501054
| Intermediates | azetidin-1-yl-(6-chloropyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 720693-14-1 |
| Database ID | 53629615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(6-chloropyridin-3-yl)methanone
azetidin-1-yl-(6-chloropyridin-3-yl)methanone (CAS 720693-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number720693-14-1
Database ID53629615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53629615
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=CN=C(C=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.
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CAS 720693-14-1azetidin-1-yl-(6-chloropyridin-3-yl)methanone
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