2D Chemical StructureDatabase ID 89880954
No renderable structure data available
SMILES
CCC1=NN2C=C(N=C2S1)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 89880954
Chemical Intermediate
6-(1-benzofuran-2-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole
CAS 1477504-99-6Product ID 210662
| Intermediates | 6-(1-benzofuran-2-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477504-99-6 |
| Database ID | 89880954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-benzofuran-2-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole
6-(1-benzofuran-2-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole (CAS 1477504-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477504-99-6
Database ID89880954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89880954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C=C(N=C2S1)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 1477504-99-66-(1-benzofuran-2-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole
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