2D Chemical StructureDatabase ID 4973631
No renderable structure data available
SMILES
CC1=C(C=CO1)C2=NN=C3N2N=C(S3)C4=CC=CO4Structure data verified · Database ID 4973631
Chemical Intermediate
6-(furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 862720-89-6Product ID 539695
| Intermediates | 6-(furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 862720-89-6 |
| Database ID | 4973631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 862720-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862720-89-6
Database ID4973631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4973631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CO1)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 862720-89-66-(furan-2-yl)-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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