2D Chemical StructureDatabase ID 9506200
No renderable structure data available
SMILES
COCC1=NN=C2N1N=C(S2)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 9506200
Chemical Intermediate
6-(1-benzofuran-2-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 920472-20-4Product ID 576207
| Intermediates | 6-(1-benzofuran-2-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 920472-20-4 |
| Database ID | 9506200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-benzofuran-2-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(1-benzofuran-2-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 920472-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920472-20-4
Database ID9506200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9506200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=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 920472-20-46-(1-benzofuran-2-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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