2D Chemical StructureDatabase ID 11382649
No renderable structure data available
SMILES
BrC1=CC2=C(C3=C(C=C(S3)Br)S2)S1Structure data verified · Database ID 11382649
Chemical Intermediate
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene
CAS 67061-69-2Product ID 769210
| Intermediates | 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67061-69-2 |
| Database ID | 11382649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene (CAS 67061-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67061-69-2
Database ID11382649
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11382649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC2=C(C3=C(C=C(S3)Br)S2)S1
- 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 67061-69-22,6-Dibromodithieno[3,2-b:2',3'-d]thiophene
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