2D Chemical StructureDatabase ID 45494409
No renderable structure data available
SMILES
C1CC(C1)C2=NN3C(=NN=C3S2)C4=C(C=CC(=C4)F)FStructure data verified · Database ID 45494409
Chemical Intermediate
6-cyclobutyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1190263-52-5Product ID 73443
| Intermediates | 6-cyclobutyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190263-52-5 |
| Database ID | 45494409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclobutyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-cyclobutyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1190263-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190263-52-5
Database ID45494409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45494409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN3C(=NN=C3S2)C4=C(C=CC(=C4)F)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 1190263-52-56-cyclobutyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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