Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate

Base Information

• Chemical Name: Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate
• CAS No.: 66883-42-9
• Molecular Formula: C14H13Cl2O4S
• Molecular Weight: 348.22162
• DSSTox Substance ID: DTXSID80515405
• Wikidata: Q82376265
• Mol file: 66883-42-9.mol

Synonyms:Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate;66883-42-9;ethyl 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate;Ethyl 2-(2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy)acetate;DTXSID80515405;AKOS000280743;FT-0668399;Ethyl [2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate

Chemical Property of Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate

Chemical Property:

• Melting Point: 63-64oC
• Boiling Point: 491.5±45.0 °C(Predicted)
• PSA: 80.84000
• Density: 1.392±0.06 g/cm3(Predicted)
• LogP: 4.22780
• Solubility.: Chloroform, Dichloromethane, Methanol
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 357.9833354
• Heavy Atom Count: 22
• Complexity: 407

Purity/Quality:

97% ^*data from raw suppliers

Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl
• Uses: Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate (cas# 66883-42-9) is a compound useful in organic synthesis.