2D Chemical StructureDatabase ID 67481421
No renderable structure data available
SMILES
C1=C(C2=NC(=NN2C=C1F)N)BrStructure data verified · Database ID 67481421
Chemical Intermediate
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS 1257705-51-3Product ID 116411
| Intermediates | 8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257705-51-3 |
| Database ID | 67481421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 1257705-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257705-51-3
Database ID67481421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67481421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NC(=NN2C=C1F)N)Br
- 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 1257705-51-38-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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