2D Chemical StructureDatabase ID 13709491
No renderable structure data available
SMILES
CCOC(=S)C(Cl)(Cl)ClStructure data verified · Database ID 13709491
Chemical Intermediate
O-ethyl 2,2,2-trichloroethanethioate
CAS 112260-87-4Product ID 45605
| Intermediates | O-ethyl 2,2,2-trichloroethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112260-87-4 |
| Database ID | 13709491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-ethyl 2,2,2-trichloroethanethioate
O-ethyl 2,2,2-trichloroethanethioate (CAS 112260-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112260-87-4
Database ID13709491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13709491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=S)C(Cl)(Cl)Cl
- 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 112260-87-4O-ethyl 2,2,2-trichloroethanethioate
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