2D Chemical StructureDatabase ID 82971332
No renderable structure data available
SMILES
CC(C1=C(C=C(C=C1)Br)F)SStructure data verified · Database ID 82971332
Chemical Intermediate
1-(4-bromo-2-fluorophenyl)ethanethiol
CAS 1555522-65-0Product ID 229486
| Intermediates | 1-(4-bromo-2-fluorophenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555522-65-0 |
| Database ID | 82971332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-fluorophenyl)ethanethiol
1-(4-bromo-2-fluorophenyl)ethanethiol (CAS 1555522-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555522-65-0
Database ID82971332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82971332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=C(C=C1)Br)F)S
- 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 1555522-65-01-(4-bromo-2-fluorophenyl)ethanethiol
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