2D Chemical StructureDatabase ID 71255711
No renderable structure data available
SMILES
C1=C(SC2=C1C(=O)C(=O)C3=C2SC(=C3)Br)BrStructure data verified · Database ID 71255711
Chemical Intermediate
2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione
CAS 1258459-49-2Product ID 744613
| Intermediates | 2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258459-49-2 |
| Database ID | 71255711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione
2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione (CAS 1258459-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258459-49-2
Database ID71255711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71255711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=O)C(=O)C3=C2SC(=C3)Br)Br
- 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 1258459-49-22,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione
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