2D Chemical StructureDatabase ID 118798454
No renderable structure data available
SMILES
CC(=O)SCC1=CC=CC=C1ClStructure data verified · Database ID 118798454
Chemical Intermediate
S-[(2-chlorophenyl)methyl] ethanethioate
CAS 887092-71-9Product ID 555975
| Intermediates | S-[(2-chlorophenyl)methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 887092-71-9 |
| Database ID | 118798454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(2-chlorophenyl)methyl] ethanethioate
S-[(2-chlorophenyl)methyl] ethanethioate (CAS 887092-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887092-71-9
Database ID118798454
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1=CC=CC=C1Cl
- 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 887092-71-9S-[(2-chlorophenyl)methyl] ethanethioate
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