2D Chemical StructureDatabase ID 57610455
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)BrStructure data verified · Database ID 57610455
Chemical Intermediate
2-(4-bromophenyl)-1-benzothiophene
CAS 19437-86-6Product ID 307016
| Intermediates | 2-(4-bromophenyl)-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 19437-86-6 |
| Database ID | 57610455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-1-benzothiophene
2-(4-bromophenyl)-1-benzothiophene (CAS 19437-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19437-86-6
Database ID57610455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57610455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)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 19437-86-62-(4-bromophenyl)-1-benzothiophene
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