2D Chemical StructureDatabase ID 10857291
No renderable structure data available
SMILES
C1=CC=C(C=C1)SC(=O)CBrStructure data verified · Database ID 10857291
Chemical Intermediate
S-phenyl 2-bromoethanethioate
CAS 56377-57-2Product ID 456023
| Intermediates | S-phenyl 2-bromoethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56377-57-2 |
| Database ID | 10857291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl 2-bromoethanethioate
S-phenyl 2-bromoethanethioate (CAS 56377-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56377-57-2
Database ID10857291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10857291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)SC(=O)CBr
- 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 56377-57-2S-phenyl 2-bromoethanethioate
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