2D Chemical StructureDatabase ID 83898359
No renderable structure data available
SMILES
CC(=O)C1=CN=C2N1C=CC=C2BrStructure data verified · Database ID 83898359
Chemical Intermediate
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone
CAS 1781699-52-2Product ID 266675
| Intermediates | 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781699-52-2 |
| Database ID | 83898359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone (CAS 1781699-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781699-52-2
Database ID83898359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83898359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C2N1C=CC=C2Br
- 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 1781699-52-21-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone
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