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Substance Name: 1,3-Indandione, 2-acetyl-
RN: 1133-72-8
InChIKey: SGLKFWMIZOJHCL-UHFFFAOYSA-N

Molecular Formula

  • C11-H8-O3

Molecular Weight

  • 188.1812
 
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Names and Synonyms

Synonyms

  • 2-Acetyl-1,3-indandione
  • 3-07-00-04596 (Beilstein Handbook Reference)
  • AI3-22537
  • BRN 0639901

Systematic Names

  • 1,3-Indandione, 2-acetyl-
  • 1H-Indene-1,3(2H)-dione, 2-acetyl-

Registry Numbers

CAS Registry Number

  • 1133-72-8

System Generated Number

  • 0001133728

Structure Descriptors

InChI

1S/C11H8O3/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9H,1H3

InChIKey

SGLKFWMIZOJHCL-UHFFFAOYSA-N

Smiles

CC(=O)C1C(=O)c2ccccc2C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 250mg/kg (250mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 28, 1953.