2D Chemical StructureDatabase ID 58910714
No renderable structure data available
SMILES
CC1=CN(C=N1)C2=NC=C(C=C2)C(=O)CBrStructure data verified · Database ID 58910714
Chemical Intermediate
2-bromo-1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone
CAS 810662-42-1Product ID 523117
| Intermediates | 2-bromo-1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 810662-42-1 |
| Database ID | 58910714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone
2-bromo-1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone (CAS 810662-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810662-42-1
Database ID58910714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58910714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C=N1)C2=NC=C(C=C2)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 810662-42-12-bromo-1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone
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