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Substance Name: 1H-Inden-1-one, 2,3-dihydro-2-(1,3-dithiolan-2-yl)-
RN: 60575-28-2
InChIKey: HBWCXZPJPLRTJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-O-S2

Molecular Weight

  • 236.3578
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-2-(1,3-dithiolan-2-yl)-1H-inden-1-one

Systematic Name

  • 1H-Inden-1-one, 2,3-dihydro-2-(1,3-dithiolan-2-yl)-

Registry Numbers

CAS Registry Number

  • 60575-28-2

System Generated Number

  • 0060575282

Structure Descriptors

InChI

1S/C12H12OS2/c13-11-9-4-2-1-3-8(9)7-10(11)12-14-5-6-15-12/h1-4,10,12H,5-7H2

InChIKey

HBWCXZPJPLRTJN-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC(C2=O)C3SCCS3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 520mg/kg (520mg/kg)   Pharmacological Research Communications. Vol. 8, Pg. 435, 1976.