2D Chemical StructureDatabase ID 126980087
No renderable structure data available
SMILES
COC1=C(C=CC=N1)C2(CNC2)OStructure data verified · Database ID 126980087
Chemical Intermediate
3-(2-methoxypyridin-3-yl)azetidin-3-ol
CAS 1609671-95-5Product ID 241250
| Intermediates | 3-(2-methoxypyridin-3-yl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609671-95-5 |
| Database ID | 126980087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxypyridin-3-yl)azetidin-3-ol
3-(2-methoxypyridin-3-yl)azetidin-3-ol (CAS 1609671-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609671-95-5
Database ID126980087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126980087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC=N1)C2(CNC2)O
- 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 1609671-95-53-(2-methoxypyridin-3-yl)azetidin-3-ol
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