2D Chemical StructureDatabase ID 3075702
No renderable structure data available
SMILES
C1CN[C@H]1COC2=CN=C(C=C2)ClStructure data verified · Database ID 3075702
Chemical Intermediate
5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine
CAS 198283-73-7Product ID 312996
| Intermediates | 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 198283-73-7 |
| Database ID | 3075702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine
5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine (CAS 198283-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198283-73-7
Database ID3075702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3075702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]1COC2=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 198283-73-75-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine
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