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Substance Name: Quinoline, 8-chloro-4-(2-chlorophenoxy)-
RN: 124497-46-7
InChIKey: PPBLHEIIFPJHNN-UHFFFAOYSA-N

Molecular Formula

  • C15-H9-Cl2-N-O

Molecular Weight

  • 290.148
 
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Names and Synonyms

Synonym

  • 8-Chloro-4-(2-chlorophenoxy)quinoline

Systematic Name

  • Quinoline, 8-chloro-4-(2-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 124497-46-7

System Generated Number

  • 0124497467

Structure Descriptors

InChI

1S/C15H9Cl2NO/c16-11-5-1-2-7-14(11)19-13-8-9-18-15-10(13)4-3-6-12(15)17/h1-9H

InChIKey

PPBLHEIIFPJHNN-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)Cl)Oc1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0545014,