2D Chemical StructureDatabase ID 10966359
No renderable structure data available
SMILES
COC1=NC(=C(C=C1)Br)CCOStructure data verified · Database ID 10966359
Chemical Intermediate
2-(3-bromo-6-methoxypyridin-2-yl)ethanol
CAS 510748-41-1Product ID 439777
| Intermediates | 2-(3-bromo-6-methoxypyridin-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 510748-41-1 |
| Database ID | 10966359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-6-methoxypyridin-2-yl)ethanol
2-(3-bromo-6-methoxypyridin-2-yl)ethanol (CAS 510748-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510748-41-1
Database ID10966359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966359
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)Br)CCO
- 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 510748-41-12-(3-bromo-6-methoxypyridin-2-yl)ethanol
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