Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 4'-ethyl-, oxime
RN: 2089-32-9
InChIKey: VECGTLCRIQNAIB-FLIBITNWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.219
 
* 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

Synonyms

  • 1-(4-Ethylphenyl)ethanone oxime
  • 4'-Ethylacetophenone oxime
  • 4-07-00-00726 (Beilstein Handbook Reference)
  • BRN 2248141
  • p-Ethylacetophenone oxime

Systematic Names

  • Acetophenone, 4'-ethyl-, oxime
  • Ethanone, 1-(4-ethylphenyl)-, oxime (9CI)

Registry Numbers

CAS Registry Number

  • 2089-32-9

System Generated Number

  • 0002089329

Structure Descriptors

InChI

1S/C10H13NO/c1-3-9-4-6-10(7-5-9)8(2)11-12/h4-7,12H,3H2,1-2H3/b11-8-

InChIKey

VECGTLCRIQNAIB-FLIBITNWSA-N

Smiles

C(=N/O)(\c1ccc(cc1)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Medicina Experimentalis. Vol. 11, Pg. 137, 1964.