2D Chemical StructureDatabase ID 1955153
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)FStructure data verified · Database ID 1955153
Chemical Intermediate
6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 876884-51-4Product ID 547753
| Intermediates | 6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876884-51-4 |
| Database ID | 1955153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876884-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876884-51-4
Database ID1955153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1955153
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=NN3C=NN=C3S2)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 876884-51-46-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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