2D Chemical StructureDatabase ID 342999
No renderable structure data available
SMILES
CC(C1=NC2=C(N1)C=C(C=N2)Br)OStructure data verified · Database ID 342999
Chemical Intermediate
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
CAS 909768-32-7Product ID 570170
| Intermediates | 1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 909768-32-7 |
| Database ID | 342999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol (CAS 909768-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909768-32-7
Database ID342999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 342999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(N1)C=C(C=N2)Br)O
- 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 909768-32-71-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
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