2D Chemical StructureDatabase ID 4972346
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CN=CC=C4Structure data verified · Database ID 4972346
Chemical Intermediate
6-phenyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 160427-36-1Product ID 239941
| Intermediates | 6-phenyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 160427-36-1 |
| Database ID | 4972346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-phenyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 160427-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160427-36-1
Database ID4972346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4972346
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=CN=CC=C4
- 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 160427-36-16-phenyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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