2D Chemical StructureDatabase ID 3847474
No renderable structure data available
SMILES
CN1C2=CC(=C(N=C2N(C1=O)C)[N+](=O)[O-])BrStructure data verified · Database ID 3847474
Chemical Intermediate
6-bromo-1,3-dimethyl-5-nitroimidazo[4,5-b]pyridin-2-one
CAS 383386-63-8Product ID 408161
| Intermediates | 6-bromo-1,3-dimethyl-5-nitroimidazo[4,5-b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 383386-63-8 |
| Database ID | 3847474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-dimethyl-5-nitroimidazo[4,5-b]pyridin-2-one
6-bromo-1,3-dimethyl-5-nitroimidazo[4,5-b]pyridin-2-one (CAS 383386-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383386-63-8
Database ID3847474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3847474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC(=C(N=C2N(C1=O)C)[N+](=O)[O-])Br
- 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 383386-63-86-bromo-1,3-dimethyl-5-nitroimidazo[4,5-b]pyridin-2-one
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