2D Chemical StructureDatabase ID 10516498
No renderable structure data available
SMILES
CCOC(=S)SCC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 10516498
Chemical Intermediate
O-ethyl [2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethanethioate
CAS 91193-23-6Product ID 571190
| Intermediates | O-ethyl [2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91193-23-6 |
| Database ID | 10516498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-ethyl [2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethanethioate
O-ethyl [2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethanethioate (CAS 91193-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91193-23-6
Database ID10516498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10516498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=S)SCC(=O)C1=CC=C(C=C1)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 91193-23-6O-ethyl [2-(4-chlorophenyl)-2-oxoethyl]sulfanylmethanethioate
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