2D Chemical StructureDatabase ID 932337
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=CC=N4Structure data verified · Database ID 932337
Chemical Intermediate
6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 840511-17-3Product ID 528589
| Intermediates | 6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 840511-17-3 |
| Database ID | 932337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 840511-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840511-17-3
Database ID932337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932337
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)C4=CC=CC=N4
- 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 840511-17-36-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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