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Substance Name: m-Dithiane, 2-(p-chlorophenyl)-
RN: 10359-09-8
InChIKey: DMMIKGLVFJCJDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-Cl-S2

Molecular Weight

  • 230.782
 
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Names and Synonyms

Synonyms

  • 1,3-Dithiane, 2-(4-chlorophenyl)-
  • 2-(p-Chlorophenyl)-m-dithiane
  • 5-19-01-00463 (Beilstein Handbook Reference)
  • BRN 1310714

Systematic Name

  • m-Dithiane, 2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 10359-09-8

System Generated Number

  • 0010359098

Structure Descriptors

InChI

1S/C10H11ClS2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2

InChIKey

DMMIKGLVFJCJDY-UHFFFAOYSA-N

Smiles

c1(C2SCCCS2)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1200mg/kg (1200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 461, 1984.