2D Chemical StructureDatabase ID 5311816
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C2=NN3C(=NN=C3S2)C4=CC=NC=C4Structure data verified · Database ID 5311816
Chemical Intermediate
6-[(E)-2-(furan-2-yl)ethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 893773-42-7Product ID 560343
| Intermediates | 6-[(E)-2-(furan-2-yl)ethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 893773-42-7 |
| Database ID | 5311816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-2-(furan-2-yl)ethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(E)-2-(furan-2-yl)ethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 893773-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893773-42-7
Database ID5311816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C2=NN3C(=NN=C3S2)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 893773-42-76-[(E)-2-(furan-2-yl)ethenyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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