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Substance Name: Phenoxarsine, 10-((phenoxyacetyl)thio)-
RN: 7393-66-0
InChIKey: CSPRAAXKGFDNKP-UHFFFAOYSA-N

Molecular Formula

  • C20-H15-As-O3-S

Molecular Weight

  • 410.323
 
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Names and Synonyms

Synonyms

  • 10-((Phenoxyacetyl)thio)phenoxarsine
  • BRN 0703542
  • DID 100

Systematic Name

  • Phenoxarsine, 10-((phenoxyacetyl)thio)-

Registry Numbers

CAS Registry Number

  • 7393-66-0

System Generated Number

  • 0007393660

Structure Descriptors

InChI

1S/C20H15AsO3S/c22-20(14-23-15-8-2-1-3-9-15)25-21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2

InChIKey

CSPRAAXKGFDNKP-UHFFFAOYSA-N

Smiles

c1cccc2Oc3ccccc3[As](c12)SC(=O)COc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 320mg/kg (320mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.