2D Chemical StructureDatabase ID 665048
No renderable structure data available
SMILES
CN1C2=C(N=CC(=C2)Br)N(C1=O)CStructure data verified · Database ID 665048
Chemical Intermediate
6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
CAS 234771-64-3Product ID 348508
| Intermediates | 6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 234771-64-3 |
| Database ID | 665048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
6-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one (CAS 234771-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number234771-64-3
Database ID665048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=CC(=C2)Br)N(C1=O)C
- 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 234771-64-36-bromo-1,3-dimethylimidazo[4,5-b]pyridin-2-one
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