2D Chemical StructureDatabase ID 20613833
No renderable structure data available
SMILES
CC(=S)OC1=CC=CC=C1Structure data verified · Database ID 20613833
Chemical Intermediate
O-phenyl ethanethioate
CAS 85033-96-1Product ID 532335
| Intermediates | O-phenyl ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85033-96-1 |
| Database ID | 20613833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-phenyl ethanethioate
O-phenyl ethanethioate (CAS 85033-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85033-96-1
Database ID20613833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20613833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=S)OC1=CC=CC=C1
- 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 85033-96-1O-phenyl ethanethioate
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