2D Chemical StructureDatabase ID 138109963
No renderable structure data available
SMILES
CC1=NN2C=C(C=C(C2=N1)Br)FStructure data verified · Database ID 138109963
Chemical Intermediate
8-bromo-6-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS 2177264-81-0Product ID 338860
| Intermediates | 8-bromo-6-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177264-81-0 |
| Database ID | 138109963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
8-bromo-6-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 2177264-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177264-81-0
Database ID138109963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=C(C=C(C2=N1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2177264-81-08-bromo-6-fluoro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
Complete inquiry