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Substance Name: 2-Butenedioic acid (Z)-, mono((phenylmethylene)hydrazide), monolithium salt
RN: 160282-22-4
InChIKey: MWCKDVXJNOCTEC-DBBNAXRXSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N2-O3.Li

Molecular Weight

  • 224.1441
 
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Names and Synonyms

  • 2-Butenedioic acid (Z)-, mono((phenylmethylene)hydrazide), monolithium salt

Registry Numbers

CAS Registry Number

  • 160282-22-4

System Generated Number

  • 0160282224

Molecular Formulas

Molecular Formula

  • C11-H9-N2-O3.Li

Molecular Formula Fragments

  • C11-H9-N2-O3
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C11H10N2O3.Li/c14-10(6-7-11(15)16)13-12-8-9-4-2-1-3-5-9;/h1-8H,(H,13,14)(H,15,16);/q;+1/p-1/b7-6-,12-8+;

InChIKey

MWCKDVXJNOCTEC-DBBNAXRXSA-M

Smiles

[Li+].c1ccc(cc1)/C=N/NC(=O)/C=C\C(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2010mg/kg (2010mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 58, 1993.