2D Chemical StructureDatabase ID 13021187
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)ClStructure data verified · Database ID 13021187
Chemical Intermediate
Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate
CAS 66883-42-9Product ID 723207
| Intermediates | Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66883-42-9 |
| Database ID | 13021187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate
Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate (CAS 66883-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66883-42-9
Database ID13021187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13021187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)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 66883-42-9Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate
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