2D Chemical StructureDatabase ID 76708
No renderable structure data available
SMILES
CC(=O)SC(=O)CStructure data verified · Database ID 76708
Chemical Intermediate
S-acetyl ethanethioate
CAS 3232-39-1Product ID 380257
| Intermediates | S-acetyl ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3232-39-1 |
| Database ID | 76708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-acetyl ethanethioate
S-acetyl ethanethioate (CAS 3232-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3232-39-1
Database ID76708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC(=O)C
- 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 3232-39-1S-acetyl ethanethioate
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