2D Chemical StructureDatabase ID 28875888
No renderable structure data available
SMILES
BrC1C=CC2=NC=C([N+](=O)[O-])N2C=1Structure data verified · Database ID 28875888
Chemical Intermediate
6-Bromo-3-nitroimidazo[1,2-a]pyridine
CAS 64064-71-7Product ID 768689
| Intermediates | 6-Bromo-3-nitroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64064-71-7 |
| Database ID | 28875888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-3-nitroimidazo[1,2-a]pyridine
6-Bromo-3-nitroimidazo[1,2-a]pyridine (CAS 64064-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64064-71-7
Database ID28875888
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=NC=C([N+](=O)[O-])N2C=1
- 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 64064-71-76-Bromo-3-nitroimidazo[1,2-a]pyridine
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