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Substance Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, lithium salt
RN: 102129-17-9
InChIKey: JLYXRMCMNHNJHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N2-O2.Li

Molecular Weight

  • 314.3121
 
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Names and Synonyms

Synonym

  • 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione lithium salt

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, lithium salt

Registry Numbers

CAS Registry Number

  • 102129-17-9

System Generated Number

  • 0102129179

Molecular Formulas

Molecular Formula

  • C19-H19-N2-O2.Li

Molecular Formula Fragments

  • C19-H19-N2-O2
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C19H19N2O2.Li/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;/h4-13H,2-3,14H2,1H3;/q-1;+1

InChIKey

JLYXRMCMNHNJHB-UHFFFAOYSA-N

Smiles

[Li+].CCCC[c-]1c(=O)n(n(c1=O)c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 102mg/kg (102mg/kg)   Farmaco, Edizione Scientifica. Vol. 13, Pg. 922, 1958.