2D Chemical StructureDatabase ID 46738709
No renderable structure data available
SMILES
C1=C(C2=NN=CN2C=C1Cl)FStructure data verified · Database ID 46738709
Chemical Intermediate
6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
CAS 1020253-21-7Product ID 675109
| Intermediates | 6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020253-21-7 |
| Database ID | 46738709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine (CAS 1020253-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020253-21-7
Database ID46738709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NN=CN2C=C1Cl)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 1020253-21-76-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
Complete inquiry