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Substance Name: 1,3-Dioxolane, 2,2-dimethyl-4-((pentachlorophenylthio)methyl)-
RN: 73987-11-8
InChIKey: DVLUIQKNFOKCIV-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-Cl5-O2-S

Molecular Weight

  • 396.548
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-4-((pentachlorophenylthio)methyl)-1,3-dioxolane
  • 3-Pentachlorophenylthio-1,2-propanediol acetonide

Systematic Name

  • 1,3-Dioxolane, 2,2-dimethyl-4-((pentachlorophenylthio)methyl)-

Registry Numbers

CAS Registry Number

  • 73987-11-8

System Generated Number

  • 0073987118

Structure Descriptors

InChI

1S/C12H11Cl5O2S/c1-12(2)18-3-5(19-12)4-20-11-9(16)7(14)6(13)8(15)10(11)17/h5H,3-4H2,1-2H3

InChIKey

DVLUIQKNFOKCIV-UHFFFAOYSA-N

Smiles

c1(c(c(c(Cl)c(c1Cl)Cl)Cl)Cl)SC[C@@H]1COC(O1)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05022,