Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)-
RN: 56463-73-1
InChIKey: OOIDVVFBVRBJSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O

Molecular Weight

  • 248.712
 
* 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-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone
  • 5-22-13-00086 (Beilstein Handbook Reference)
  • BRN 0478947
  • Ketone, (4-amino-5-(p-chlorophenyl)-2-methylpyrrol-3-yl) methyl

Systematic Name

  • Ethanone, 1-(4-amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)-

Registry Numbers

CAS Registry Number

  • 56463-73-1

System Generated Number

  • 0056463731

Structure Descriptors

InChI

1S/C13H13ClN2O/c1-7-11(8(2)17)12(15)13(16-7)9-3-5-10(14)6-4-9/h3-6,16H,15H2,1-2H3

InChIKey

OOIDVVFBVRBJSS-UHFFFAOYSA-N

Smiles

c1(c2ccc(Cl)cc2)c(c(C(C)=O)c([nH]1)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 39, Pg. 538, 1984.