Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
RN: 6048-06-2
InChIKey: MHZFMMSRIDAQIB-VMPITWQZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-O2

Molecular Weight

  • 210.659
 
* 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

  • 3-(4-Chlorophenyl)-2-propenoic acid ethyl ester
  • 4-Chlorocinnamic acid ethyl ester
  • BRN 2046428
  • Cinnamic acid, 4-chloro-, ethyl ester
  • Ethyl 4-chlorocinnamate
  • Ethyl p-chlorocinnamate

Systematic Name

  • 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 6048-06-2

System Generated Number

  • 0006048062

Structure Descriptors

InChI

1S/C11H11ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+

InChIKey

MHZFMMSRIDAQIB-VMPITWQZSA-N

Smiles

C(\C=C\c1ccc(cc1)Cl)(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 957mg/kg (957mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 551, 1988.