2D Chemical StructureDatabase ID 66570817
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C3N2C=C(C=C3)Br)FStructure data verified · Database ID 66570817
Chemical Intermediate
6-bromo-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
CAS 1402232-98-7Product ID 186679
| Intermediates | 6-bromo-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402232-98-7 |
| Database ID | 66570817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
6-bromo-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1402232-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402232-98-7
Database ID66570817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=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 1402232-98-76-bromo-3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
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