2D Chemical StructureDatabase ID 66570786
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)Br)FStructure data verified · Database ID 66570786
Chemical Intermediate
6-bromo-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
CAS 876300-81-1Product ID 547267
| Intermediates | 6-bromo-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876300-81-1 |
| Database ID | 66570786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
6-bromo-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 876300-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876300-81-1
Database ID66570786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570786
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=C(C=C3)Br)F
- 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 876300-81-16-bromo-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
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