Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 4'-chloro-, oxime
RN: 1956-39-4
InChIKey: KAXTWDXRCMICEQ-POHAHGRESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-Cl-N-O

Molecular Weight

  • 169.61
 
* 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-Chlorophenyl)ethanone oxime
  • 4-Chloroacetophenone oxime
  • p-Chloroacetophenone oxime

Systematic Names

  • Acetophenone, 4'-chloro-, oxime
  • Ethanone, 1-(4-chlorophenyl)-, oxime (9CI)

Registry Numbers

CAS Registry Number

  • 1956-39-4

System Generated Number

  • 0001956394

Structure Descriptors

InChI

1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6-

InChIKey

KAXTWDXRCMICEQ-POHAHGRESA-N

Smiles

C(=N/O)(\c1ccc(cc1)Cl)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.