2D Chemical StructureDatabase ID 52897843
No renderable structure data available
SMILES
CC1=C(SN=N1)C2=NN3C(=NN=C3S2)C4=CC=CO4Structure data verified · Database ID 52897843
Chemical Intermediate
3-(furan-2-yl)-6-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1111646-13-9Product ID 43628
| Intermediates | 3-(furan-2-yl)-6-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1111646-13-9 |
| Database ID | 52897843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-6-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(furan-2-yl)-6-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1111646-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1111646-13-9
Database ID52897843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52897843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C2=NN3C(=NN=C3S2)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 1111646-13-93-(furan-2-yl)-6-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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