2D Chemical StructureDatabase ID 71680410
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN3C=CC=C(C3=N2)BrStructure data verified · Database ID 71680410
Chemical Intermediate
8-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CAS 1449505-97-8Product ID 206069
| Intermediates | 8-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449505-97-8 |
| Database ID | 71680410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
8-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 1449505-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449505-97-8
Database ID71680410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71680410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN3C=CC=C(C3=N2)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 1449505-97-88-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
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