2D Chemical StructureDatabase ID 22951922
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C3=NSN=C23)C4=CC=C(C=C4)Br)BrStructure data verified · Database ID 22951922
Chemical Intermediate
4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole
CAS 287966-64-7Product ID 752483
| Intermediates | 4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 287966-64-7 |
| Database ID | 22951922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole
4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole (CAS 287966-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287966-64-7
Database ID22951922
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22951922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C3=NSN=C23)C4=CC=C(C=C4)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 287966-64-74,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole
Complete inquiry