2D Chemical StructureDatabase ID 587659
No renderable structure data available
SMILES
CC(=O)SC1=CC=CC=C1OCStructure data verified · Database ID 587659
Chemical Intermediate
S-(2-methoxyphenyl) ethanethioate
CAS 109963-06-6Product ID 41075
| Intermediates | S-(2-methoxyphenyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 109963-06-6 |
| Database ID | 587659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-methoxyphenyl) ethanethioate
S-(2-methoxyphenyl) ethanethioate (CAS 109963-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109963-06-6
Database ID587659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 587659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1=CC=CC=C1OC
- 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 109963-06-6S-(2-methoxyphenyl) ethanethioate
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