({5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetic acid

Base Information

• Chemical Name: ({5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetic acid
• CAS No.: 79685-88-4
• Molecular Formula: C11H8Cl2N2O4S
• DSSTox Substance ID: DTXSID50429449
• Wikidata: Q82242486

Synonyms:79685-88-4;({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetic acid;2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid;STK273736;Acetic acid, [[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-;DTXSID50429449;FFCADKCPKNDIHY-UHFFFAOYSA-N;AKOS003386614;AP-853/15278036

Chemical Property of ({5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetic acid

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 333.9581833
• Heavy Atom Count: 20
• Complexity: 340

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: C1=CC(=C(C=C1Cl)Cl)OCC2=NN=C(O2)SCC(=O)O

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