2D Chemical StructureDatabase ID 973057
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=NC=C4Structure data verified · Database ID 973057
Chemical Intermediate
3-phenyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 321993-83-3Product ID 380015
| Intermediates | 3-phenyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 321993-83-3 |
| Database ID | 973057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-phenyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 321993-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321993-83-3
Database ID973057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 973057
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=NN=C3N2N=C(S3)C4=CC=NC=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 321993-83-33-phenyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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