2D Chemical StructureDatabase ID 14357998
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)CBrStructure data verified · Database ID 14357998
Chemical Intermediate
2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CAS 420119-18-2Product ID 419255
| Intermediates | 2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 420119-18-2 |
| Database ID | 14357998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CAS 420119-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420119-18-2
Database ID14357998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14357998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=N1)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 420119-18-22-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
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