2D Chemical StructureDatabase ID 83791570
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N2C=CC=C3BrStructure data verified · Database ID 83791570
Chemical Intermediate
8-bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
CAS 54230-91-0Product ID 449646
| Intermediates | 8-bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54230-91-0 |
| Database ID | 83791570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
8-bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 54230-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54230-91-0
Database ID83791570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83791570
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=NN=C3N2C=CC=C3Br
- 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 54230-91-08-bromo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
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