2D Chemical StructureDatabase ID 22678389
No renderable structure data available
SMILES
COC1=C(C=C(C=N1)Cl)COStructure data verified · Database ID 22678389
Chemical Intermediate
(5-chloro-2-methoxypyridin-3-yl)methanol
CAS 351410-46-3Product ID 395731
| Intermediates | (5-chloro-2-methoxypyridin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 351410-46-3 |
| Database ID | 22678389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-methoxypyridin-3-yl)methanol
(5-chloro-2-methoxypyridin-3-yl)methanol (CAS 351410-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351410-46-3
Database ID22678389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22678389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=N1)Cl)CO
- 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 351410-46-3(5-chloro-2-methoxypyridin-3-yl)methanol
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