4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester

Base Information

• Chemical Name: 4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester
• CAS No.: 68430-59-1
• Molecular Formula: C19H15Cl2NO4
• Molecular Weight: 392.2327
• DSSTox Substance ID: DTXSID70218559
• Wikidata: Q83095438

Synonyms:68430-59-1;4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester;Ethyl 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-4-oxazoleacetate;Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat [German];Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat;Ethyl 2-(5-(4-chlorophenoxy)-2-(4-chlorophenyl)oxazol-4-yl)acetate;C19H15Cl2NO4;SCHEMBL11524443;DTXSID70218559;OCPQKHSAGFKOJU-UHFFFAOYSA-N;LS-100072;Ethyl 2-p-chlorophenyl-5-p-chlorophenoxy-4-oxazoleacetate

Chemical Property of 4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 6.83E-10mmHg at 25°C
• Boiling Point: 493.8°Cat760mmHg
• Flash Point: 252.4°C
• Density: 1.331g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 391.0378133
• Heavy Atom Count: 26
• Complexity: 451

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

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