2D Chemical StructureDatabase ID 126970993
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2CNC2Structure data verified · Database ID 126970993
Chemical Intermediate
5-(azetidin-3-yl)-2-methoxypyridine
CAS 1260833-63-3Product ID 119223
| Intermediates | 5-(azetidin-3-yl)-2-methoxypyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260833-63-3 |
| Database ID | 126970993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-2-methoxypyridine
5-(azetidin-3-yl)-2-methoxypyridine (CAS 1260833-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260833-63-3
Database ID126970993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)C2CNC2
- 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 1260833-63-35-(azetidin-3-yl)-2-methoxypyridine
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