Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(3-pyridinyl)-, O-propyloxime, monohydrochloride
RN: 72990-26-2
InChIKey: LTRUXSKDKNEMCQ-MWMYENNMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-N2-O.Cl-H

Molecular Weight

  • 214.6945
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(3-Pyridinyl)ethanone O-propyloxime monohydrochloride

Systematic Name

  • Ethanone, 1-(3-pyridinyl)-, O-propyloxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 72990-26-2

System Generated Number

  • 0072990262

Molecular Formulas

Molecular Formula

  • C10-H14-N2-O.Cl-H

Molecular Formula Fragments

  • C10-H14-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14N2O.ClH/c1-3-7-13-12-9(2)10-5-4-6-11-8-10;/h4-6,8H,3,7H2,1-2H3;1H/b12-9-;

InChIKey

LTRUXSKDKNEMCQ-MWMYENNMSA-N

Smiles

CCCO/N=C(/C)\c1cccnc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Journal of Heterocyclic Chemistry. Vol. 16, Pg. 1459, 1979.