2D Chemical StructureDatabase ID 54594025
No renderable structure data available
SMILES
NC1N=C2N(C=CC(=C2)Br)N=1Structure data verified · Database ID 54594025
Chemical Intermediate
7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS 882521-63-3Product ID 771246
| Intermediates | 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 882521-63-3 |
| Database ID | 54594025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 882521-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882521-63-3
Database ID54594025
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1N=C2N(C=CC(=C2)Br)N=1
- 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 882521-63-37-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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