Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanone, 1-(4-(2-propenyloxy)phenyl)- (9CI)
RN: 2089-23-8
InChIKey: RAWORWZDBBYBGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-O2

Molecular Weight

  • 190.241
 
* 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-(2-Propenyloxy)phenyl)-1-propanone
  • 4-08-00-00443 (Beilstein Handbook Reference)
  • 4-Allyloxypropiophenone
  • BRN 3250534

Systematic Names

  • 1-Propanone, 1-(4-(2-propenyloxy)phenyl)- (9CI)
  • Propiophenone, 4'-(allyloxy)-

Registry Numbers

CAS Registry Number

  • 2089-23-8

System Generated Number

  • 0002089238

Structure Descriptors

InChI

1S/C12H14O2/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h3,5-8H,1,4,9H2,2H3

InChIKey

RAWORWZDBBYBGK-UHFFFAOYSA-N

Smiles

C(CC)(=O)c1ccc(cc1)OCC=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.