2D Chemical StructureDatabase ID 71721485
No renderable structure data available
SMILES
N1=C2C(C3SC(Br)=CC=3)=CC=C(C3SC(Br)=CC=3)C2=NN1CCCCCCCCStructure data verified · Database ID 71721485
Chemical Intermediate
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole
CAS 1254062-41-3Product ID 723271
| Intermediates | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254062-41-3 |
| Database ID | 71721485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole (CAS 1254062-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254062-41-3
Database ID71721485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C2C(C3SC(Br)=CC=3)=CC=C(C3SC(Br)=CC=3)C2=NN1CCCCCCCC
- 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 1254062-41-34,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole
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