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Substance Name: Acetic acid, (p-chlorophenoxy)thio-, S-2,3-epithiopropyl ester
ID: AG05820000
InChIKey: FPZABXHXNNJPLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-O2-S2

Molecular Weight

  • 274.7909
 
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Names and Synonyms

Synonyms

  • (p-Chlorophenoxy)thioacetic acid S-2,3-epithiopropyl ester
  • BRL 669

Systematic Name

  • Acetic acid, (p-chlorophenoxy)thio-, S-2,3-epithiopropyl ester

Registry Numbers

ID Number

  • NIOSH/AG0582000

System Generated Number

  • AG05820000

Structure Descriptors

InChI

1S/C11H11ClO2S2/c12-8-1-3-9(4-2-8)14-5-11(13)16-7-10-6-15-10/h1-4,10H,5-7H2

InChIKey

FPZABXHXNNJPLT-UHFFFAOYSA-N

Smiles

Clc1ccc(OCC(=O)SCC2CS2)cc1