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Substance Name: 1,3-Indandione, 2-(p-dimethylaminobenzylidene)-
RN: 21889-13-4
InChIKey: ZIOQBZBVYRPMRT-UHFFFAOYSA-N

Molecular Formula

  • C18-H15-N-O2

Molecular Weight

  • 277.322
 
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Names and Synonyms

Synonyms

  • 1,3-Indandione, 2-(4-dimethylaminophenylmethylene)
  • 2-(4-Dimethylaminobenzylidene)-1,3-indandione
  • 3-14-00-00505 (Beilstein Handbook Reference)
  • BRN 2216466
  • NSC 86434

Systematic Names

  • 1,3-Indandione, 2-(p-dimethylaminobenzylidene)-
  • 1H-Indene-1,3(2H)-dione, 2-((4-(dimethylamino)phenyl)methylene)- (9CI)

Registry Numbers

CAS Registry Number

  • 21889-13-4

System Generated Number

  • 0021889134

Structure Descriptors

InChI

1S/C18H15NO2/c1-19(2)13-9-7-12(8-10-13)11-16-17(20)14-5-3-4-6-15(14)18(16)21/h3-11H,1-2H3

InChIKey

ZIOQBZBVYRPMRT-UHFFFAOYSA-N

Smiles

C1(\C(c2ccccc2C1=O)=O)=C\c1ccc(cc1)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 721, 1969.