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Substance Name: 1,3-Indandione, 2,5-dibromo-2-phenyl-
RN: 55916-18-2
InChIKey: AUNDFWBOQYUPRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H8-Br2-O2

Molecular Weight

  • 380.0342
 
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Names and Synonyms

Synonym

  • 2,5-Dibromo-2-phenyl-1H-indene-1,3(2H)-dione

Systematic Name

  • 1,3-Indandione, 2,5-dibromo-2-phenyl-

Registry Numbers

CAS Registry Number

  • 55916-18-2

System Generated Number

  • 0055916182

Structure Descriptors

InChI

1S/C15H8Br2O2/c16-10-6-7-11-12(8-10)14(19)15(17,13(11)18)9-4-2-1-3-5-9/h1-8H

InChIKey

AUNDFWBOQYUPRJ-UHFFFAOYSA-N

Smiles

Brc1ccc2C(=O)C(Br)(C(=O)c2c1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1375mg/kg (1375mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 873, 1975.