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Substance Name: 1,3-Dithiolane, 2-(p-chlorophenyl)-
RN: 23229-32-5
InChIKey: OCPZVXIFXYBOHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-Cl-S2

Molecular Weight

  • 216.755
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenyl)-1,3-dithiolane
  • 5-19-01-00449 (Beilstein Handbook Reference)
  • AI3-22822
  • BRN 0141806

Systematic Names

  • 1,3-Dithiolane, 2-(4-chlorophenyl)-
  • 1,3-Dithiolane, 2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 23229-32-5

System Generated Number

  • 0023229325

Structure Descriptors

InChI

1S/C9H9ClS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2

InChIKey

OCPZVXIFXYBOHG-UHFFFAOYSA-N

Smiles

c1(C2SCCS2)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg) BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)

BEHAVIORAL: EXCITEMENT
Chimica Therapeutica. Vol. 5, Pg. 327, 1970.