2D Chemical StructureDatabase ID 66775948
No renderable structure data available
SMILES
C1COC2=C(SC=C2O1)C3=CC=C(C4=NSN=C34)C5=C6C(=CS5)OCCO6Structure data verified · Database ID 66775948
Chemical Intermediate
4,7-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzothiadiazole
CAS 240823-06-7Product ID 743537
| Intermediates | 4,7-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 240823-06-7 |
| Database ID | 66775948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzothiadiazole
4,7-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzothiadiazole (CAS 240823-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number240823-06-7
Database ID66775948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66775948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(SC=C2O1)C3=CC=C(C4=NSN=C34)C5=C6C(=CS5)OCCO6
- 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 240823-06-74,7-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1,3-benzothiadiazole
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