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Substance Name: Phenol, p-(2-methyl-1,3-dithiolan-2-yl)-
RN: 22068-57-1
InChIKey: QTPANKHZSIPRCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-O-S2

Molecular Weight

  • 212.336
 
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Names and Synonyms

Synonyms

  • BRN 1310215
  • p-(2-Methyl-1,3-dithiolan-2-yl)phenol

Systematic Name

  • Phenol, p-(2-methyl-1,3-dithiolan-2-yl)-

Registry Numbers

CAS Registry Number

  • 22068-57-1

System Generated Number

  • 0022068571

Structure Descriptors

InChI

1S/C10H12OS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3

InChIKey

QTPANKHZSIPRCL-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C1(SCCS1)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.