2D Chemical StructureDatabase ID 58536689
No renderable structure data available
SMILES
COC1=C(C=CC(=N1)CO)BrStructure data verified · Database ID 58536689
Chemical Intermediate
(5-bromo-6-methoxypyridin-2-yl)methanol
CAS 1206776-83-1Product ID 80008
| Intermediates | (5-bromo-6-methoxypyridin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206776-83-1 |
| Database ID | 58536689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-6-methoxypyridin-2-yl)methanol
(5-bromo-6-methoxypyridin-2-yl)methanol (CAS 1206776-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206776-83-1
Database ID58536689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58536689
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)CO)Br
- 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 1206776-83-1(5-bromo-6-methoxypyridin-2-yl)methanol
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