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Substance Name: Quinoline, 8-chloro-4-(2-methylphenoxy)-
RN: 124496-00-0
InChIKey: FQYLEAYGSXHJHB-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-Cl-N-O

Molecular Weight

  • 269.73
 
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Names and Synonyms

Synonyms

  • 8-Chloro-4-(2-methylphenoxy)quinoline
  • RTECS VQ6905000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124496-00-0

System Generated Number

  • 0124496000

Structure Descriptors

InChI

1S/C16H12ClNO/c1-11-5-2-3-8-14(11)19-15-9-10-18-16-12(15)6-4-7-13(16)17/h2-10H,1H3

InChIKey

FQYLEAYGSXHJHB-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2000mg/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0544889,