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Substance Name: 1,3-Dithiolane, 2-(o-chlorophenyl)-
RN: 83521-68-0
InChIKey: XRQMZWGXCMEAKW-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-(o-Chlorophenyl)-1,3-dithiolane
  • BRN 5515244

Systematic Name

  • 1,3-Dithiolane, 2-(o-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 83521-68-0

System Generated Number

  • 0083521680

Structure Descriptors

InChI

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

InChIKey

XRQMZWGXCMEAKW-UHFFFAOYSA-N

Smiles

C1(c2c(cccc2)Cl)SCCS1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.