2D Chemical StructureDatabase ID 662594
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CC=CO4Structure data verified · Database ID 662594
Chemical Intermediate
6-(furan-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 843621-64-7Product ID 529305
| Intermediates | 6-(furan-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 843621-64-7 |
| Database ID | 662594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(furan-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(furan-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 843621-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843621-64-7
Database ID662594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 843621-64-76-(furan-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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