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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(2,6-dichlorophenyl)-
RN: 55994-28-0
InChIKey: MOIHUCBXEPXBAI-UHFFFAOYSA-N

Molecular Formula

  • C15-H8-Cl2-O2

Molecular Weight

  • 291.1322
 
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Names and Synonyms

Synonyms

  • 2-(2,6-Dichlorophenyl)-1H-indene-1,3(2H)-dione
  • BRN 2285065

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-(2,6-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 55994-28-0

System Generated Number

  • 0055994280

Structure Descriptors

InChI

1S/C15H8Cl2O2/c16-10-6-3-7-11(17)12(10)13-14(18)8-4-1-2-5-9(8)15(13)19/h1-7,13H

InChIKey

MOIHUCBXEPXBAI-UHFFFAOYSA-N

Smiles

Clc1cccc(Cl)c1C2C(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 470mg/kg (470mg/kg)   "Medicinal Chemistry, Proceedings of the International Symposium on Medicinal Chemistry, Main Lectures, 4th, Noordwijkerhout, Netherlands, 1974," Maas, J., ed., New York, Elsevier Science Pub. Co., 1974Vol. 4, Pg. 143, 1974.