Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Dithiane, 2-(o-methoxyphenyl)-
RN: 24588-70-3
InChIKey: MDUCGIRKSXVGBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-O-S2

Molecular Weight

  • 226.363
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Dithiane, 2-(2-methoxyphenyl)-
  • 2-(o-Methoxyphenyl)-m-dithiane
  • 5-19-02-00559 (Beilstein Handbook Reference)
  • BRN 1244702

Systematic Name

  • m-Dithiane, 2-(o-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 24588-70-3

System Generated Number

  • 0024588703

Structure Descriptors

InChI

1S/C11H14OS2/c1-12-10-6-3-2-5-9(10)11-13-7-4-8-14-11/h2-3,5-6,11H,4,7-8H2,1H3

InChIKey

MDUCGIRKSXVGBH-UHFFFAOYSA-N

Smiles

c1(C2SCCCS2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 461, 1984.