2D Chemical StructureDatabase ID 666537
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 666537
Chemical Intermediate
6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 866560-48-7Product ID 542341
| Intermediates | 6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 866560-48-7 |
| Database ID | 666537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 866560-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866560-48-7
Database ID666537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(S2)C3=CC4=CC=CC=C4O3
- 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 866560-48-76-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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