2D Chemical StructureDatabase ID 137964352
No renderable structure data available
SMILES
[Li+].C1=CC2=NN=C(N2C=C1Br)C(=O)[O-]Structure data verified · Database ID 137964352
Chemical Intermediate
lithium;6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
CAS 2228694-65-1Product ID 746532
| Intermediates | lithium;6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228694-65-1 |
| Database ID | 137964352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
lithium;6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (CAS 2228694-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228694-65-1
Database ID137964352
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137964352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CC2=NN=C(N2C=C1Br)C(=O)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2228694-65-1lithium;6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
Complete inquiry