2D Chemical StructureDatabase ID 46864069
No renderable structure data available
SMILES
BrC1=CC=CN2C1=NC(N)=N2Structure data verified · Database ID 46864069
Chemical Intermediate
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS 1124382-72-4Product ID 772308
| Intermediates | 8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1124382-72-4 |
| Database ID | 46864069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine (CAS 1124382-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1124382-72-4
Database ID46864069
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46864069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CN2C1=NC(N)=N2
- 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 1124382-72-48-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
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