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Substance Name: Phenol, m-(m-dithian-2-yl)-
RN: 24393-20-2
InChIKey: BXVWCHBJOLQVSZ-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 5517568
  • m-(m-Dithian-2-yl)phenol
  • Phenol, 3-(1,3-dithian-2-yl)-

Systematic Name

  • Phenol, m-(m-dithian-2-yl)-

Registry Numbers

CAS Registry Number

  • 24393-20-2

System Generated Number

  • 0024393202

Structure Descriptors

InChI

1S/C10H12OS2/c11-9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1,3-4,7,10-11H,2,5-6H2

InChIKey

BXVWCHBJOLQVSZ-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C1SCCCS1)O

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.