2D Chemical StructureDatabase ID 89252295
No renderable structure data available
SMILES
BrC1SC(C2C3C(C(C4SC(=CC=4)Br)=C4C=2N=S=N4)=NSN=3)=CC=1Structure data verified · Database ID 89252295
Chemical Intermediate
4,7-Bis(5-bromothiophen-2-yl)-2?4?2-benZo[1,2-c;4,5-c']bis[1,2,5]thiadiaZol
CAS 886746-58-3Product ID 745575
| Intermediates | 4,7-Bis(5-bromothiophen-2-yl)-2?4?2-benZo[1,2-c;4,5-c']bis[1,2,5]thiadiaZol |
|---|---|
| IUPAC Name | — |
| CAS Number | 886746-58-3 |
| Database ID | 89252295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-Bis(5-bromothiophen-2-yl)-2?4?2-benZo[1,2-c;4,5-c']bis[1,2,5]thiadiaZol
4,7-Bis(5-bromothiophen-2-yl)-2?4?2-benZo[1,2-c;4,5-c']bis[1,2,5]thiadiaZol (CAS 886746-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886746-58-3
Database ID89252295
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89252295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1SC(C2C3C(C(C4SC(=CC=4)Br)=C4C=2N=S=N4)=NSN=3)=CC=1
- 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 886746-58-34,7-Bis(5-bromothiophen-2-yl)-2?4?2-benZo[1,2-c;4,5-c']bis[1,2,5]thiadiaZol
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