2D Chemical StructureDatabase ID 11185390
No renderable structure data available
SMILES
C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CClStructure data verified · Database ID 11185390
Chemical Intermediate
6-bromo-2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine
CAS 708213-35-8Product ID 497797
| Intermediates | 6-bromo-2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 708213-35-8 |
| Database ID | 11185390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine
6-bromo-2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine (CAS 708213-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708213-35-8
Database ID11185390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11185390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CCl
- 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 708213-35-86-bromo-2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine
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