2D Chemical StructureDatabase ID 77231353
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C(=O)CBrStructure data verified · Database ID 77231353
Chemical Intermediate
2-bromo-1-(6-methoxypyridin-3-yl)ethanone
CAS 1186113-51-8Product ID 70329
| Intermediates | 2-bromo-1-(6-methoxypyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186113-51-8 |
| Database ID | 77231353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(6-methoxypyridin-3-yl)ethanone
2-bromo-1-(6-methoxypyridin-3-yl)ethanone (CAS 1186113-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186113-51-8
Database ID77231353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77231353
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)C(=O)CBr
- 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 1186113-51-82-bromo-1-(6-methoxypyridin-3-yl)ethanone
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