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Substance Name: 1,3-Dithiolane, 2-(4-methoxy-o-tolyl)-
RN: 102107-39-1
InChIKey: PWMHSSUZLMTEDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-O-S2

Molecular Weight

  • 226.363
 
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Names and Synonyms

Synonym

  • 2-(4-Methoxy-o-tolyl)-1,3-dithiolane

Systematic Name

  • 1,3-Dithiolane, 2-(4-methoxy-o-tolyl)-

Registry Numbers

CAS Registry Number

  • 102107-39-1

System Generated Number

  • 0102107391

Structure Descriptors

InChI

1S/C11H14OS2/c1-8-7-9(12-2)3-4-10(8)11-13-5-6-14-11/h3-4,7,11H,5-6H2,1-2H3

InChIKey

PWMHSSUZLMTEDV-UHFFFAOYSA-N

Smiles

c1(C2SCCS2)c(cc(OC)cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.