2D Chemical StructureDatabase ID 129206451
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)BrStructure data verified · Database ID 129206451
Chemical Intermediate
[3-(4-bromophenoxy)-6-hydroxy-1-benzothiophen-2-yl]-(2-methylphenyl)methanone
CAS 2088522-41-0Product ID 686736
| Intermediates | [3-(4-bromophenoxy)-6-hydroxy-1-benzothiophen-2-yl]-(2-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088522-41-0 |
| Database ID | 129206451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-bromophenoxy)-6-hydroxy-1-benzothiophen-2-yl]-(2-methylphenyl)methanone
[3-(4-bromophenoxy)-6-hydroxy-1-benzothiophen-2-yl]-(2-methylphenyl)methanone (CAS 2088522-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088522-41-0
Database ID129206451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129206451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)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 2088522-41-0[3-(4-bromophenoxy)-6-hydroxy-1-benzothiophen-2-yl]-(2-methylphenyl)methanone
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