2D Chemical StructureDatabase ID 34163
No renderable structure data available
SMILES
CC(=O)SC1=CC=C(C=C1)BrStructure data verified · Database ID 34163
Chemical Intermediate
S-(4-bromophenyl) ethanethioate
CAS 28122-76-1Product ID 363120
| Intermediates | S-(4-bromophenyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28122-76-1 |
| Database ID | 34163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-bromophenyl) ethanethioate
S-(4-bromophenyl) ethanethioate (CAS 28122-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28122-76-1
Database ID34163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1=CC=C(C=C1)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 28122-76-1S-(4-bromophenyl) ethanethioate
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