2D Chemical StructureDatabase ID 66870778
No renderable structure data available
SMILES
CCCCCCC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)CCCCCC)BrStructure data verified · Database ID 66870778
Chemical Intermediate
2,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole
CAS 937028-39-2Product ID 744981
| Intermediates | 2,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 937028-39-2 |
| Database ID | 66870778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole
2,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole (CAS 937028-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937028-39-2
Database ID66870778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66870778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)CCCCCC)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 937028-39-22,6-dibromo-4,8-dihexylthieno[2,3-f][1]benzothiole
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