2D Chemical StructureDatabase ID 54595855
No renderable structure data available
SMILES
BrC1=CC=CN2C=NN=C21Structure data verified · Database ID 54595855
Chemical Intermediate
8-Bromo[1,2,4]triazolo[4,3-a]pyridine
CAS 1126824-74-5Product ID 759987
| Intermediates | 8-Bromo[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126824-74-5 |
| Database ID | 54595855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromo[1,2,4]triazolo[4,3-a]pyridine
8-Bromo[1,2,4]triazolo[4,3-a]pyridine (CAS 1126824-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126824-74-5
Database ID54595855
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CN2C=NN=C21
- 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 1126824-74-58-Bromo[1,2,4]triazolo[4,3-a]pyridine
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