2D Chemical StructureDatabase ID 28875309
No renderable structure data available
SMILES
C1=CN2C=C(C=C(C2=N1)[N+](=O)[O-])BrStructure data verified · Database ID 28875309
Chemical Intermediate
6-bromo-8-nitroimidazo[1,2-a]pyridine
CAS 1031927-16-8Product ID 18713
| Intermediates | 6-bromo-8-nitroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031927-16-8 |
| Database ID | 28875309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-nitroimidazo[1,2-a]pyridine
6-bromo-8-nitroimidazo[1,2-a]pyridine (CAS 1031927-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031927-16-8
Database ID28875309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=C(C=C(C2=N1)[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 1031927-16-86-bromo-8-nitroimidazo[1,2-a]pyridine
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