Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: o-Acetanisidide, 2-chloro-
RN: 55860-22-5
InChIKey: IBXYYSDKRPMGKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-Cl-N-O2

Molecular Weight

  • 199.636
 
* 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

  • 2-Chloro-2'-methoxyacetanilide
  • 2-Chloroacetanisidide
  • 3-13-00-00779 (Beilstein Handbook Reference)
  • Acetamide, 2-chloro-N-(2-methoxyphenyl)-
  • AI3-23553
  • BRN 2368404

Systematic Names

  • Acetamide, 2-chloro-N-(2-methoxyphenyl)-
  • o-Acetanisidide, 2-chloro-

Registry Numbers

CAS Registry Number

  • 55860-22-5

System Generated Number

  • 0055860225

Structure Descriptors

InChI

1S/C9H10ClNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)

InChIKey

IBXYYSDKRPMGKD-UHFFFAOYSA-N

Smiles

c1(c(cccc1)OC)NC(CCl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1597mg/kg (1597mg/kg) BEHAVIORAL: ANALGESIA Farmaco, Edizione Scientifica. Vol. 38, Pg. 847, 1983.