Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazolium, 1-((2-butenyloxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, (?,Z)-
RN: 117983-08-1
InChIKey: IMEDNWHSFVBFPA-BJILWQEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N3-O2.Cl

Molecular Weight

  • 245.7084
 
* 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-((2'(Z)-Buten-1'-yloxy)methyl)-2-((hydroxyimino)methyl)-3-methylimidazolium chloride

Systematic Name

  • 1H-Imidazolium, 1-((2-butenyloxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, (?,Z)-

Registry Numbers

CAS Registry Number

  • 117983-08-1

System Generated Number

  • 0117983081

Molecular Formulas

Molecular Formula

  • C10-H16-N3-O2.Cl

Molecular Formula Fragments

  • C10-H16-N3-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C10H15N3O2.ClH/c1-3-4-7-15-9-13-6-5-12(2)10(13)8-11-14;/h3-6,8H,7,9H2,1-2H3;1H/b4-3+;

InChIKey

IMEDNWHSFVBFPA-BJILWQEISA-N

Smiles

[n+]1(c(n(cc1)COC/C=C/C)/C=N\O)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 86mg/kg (86mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 504, 1989.