2D Chemical StructureDatabase ID 655862
No renderable structure data available
SMILES
C1=COC(=C1)C2=NN=C3N2N=C(S3)C4=CC=CO4Structure data verified · Database ID 655862
Chemical Intermediate
3,6-bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 73014-98-9Product ID 503803
| Intermediates | 3,6-bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 73014-98-9 |
| Database ID | 655862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3,6-bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 73014-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73014-98-9
Database ID655862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=NN=C3N2N=C(S3)C4=CC=CO4
- 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 73014-98-93,6-bis(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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