2D Chemical StructureDatabase ID 66554158
No renderable structure data available
SMILES
C1(=C(C2=NSN=C2C(=C1F)I)I)FStructure data verified · Database ID 66554158
Chemical Intermediate
5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole
CAS 1293389-29-3Product ID 744438
| Intermediates | 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293389-29-3 |
| Database ID | 66554158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole
5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole (CAS 1293389-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293389-29-3
Database ID66554158
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66554158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C2=NSN=C2C(=C1F)I)I)F
- 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 1293389-29-35,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole
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