2D Chemical StructureDatabase ID 82773383
No renderable structure data available
SMILES
CC(C1=C(C=C(C=C1)Br)Cl)SStructure data verified · Database ID 82773383
Chemical Intermediate
1-(4-bromo-2-chlorophenyl)ethanethiol
CAS 1548551-31-0Product ID 227658
| Intermediates | 1-(4-bromo-2-chlorophenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548551-31-0 |
| Database ID | 82773383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-chlorophenyl)ethanethiol
1-(4-bromo-2-chlorophenyl)ethanethiol (CAS 1548551-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548551-31-0
Database ID82773383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82773383
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)Cl)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 1548551-31-01-(4-bromo-2-chlorophenyl)ethanethiol
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