2D Chemical StructureDatabase ID 66886624
No renderable structure data available
SMILES
CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)BrStructure data verified · Database ID 66886624
Chemical Intermediate
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
CAS 566939-58-0Product ID 732614
| Intermediates | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 566939-58-0 |
| Database ID | 66886624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione (CAS 566939-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566939-58-0
Database ID66886624
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66886624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)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 566939-58-01,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
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