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Substance Name: 8-Quinolinol, 4,5'-dichloro-3'-hydroxy-2'-naphthoate
RN: 63716-61-0
InChIKey: JLLPFTPHTNXAHD-UHFFFAOYSA-N

Molecular Formula

  • C20-H13-Cl2-N-O3

Molecular Weight

  • 386.233
 
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Names and Synonyms

Synonym

  • 5-Chloro-8-quinolium 4'-chloro-3'-hydroxy-2'-naphthoate

Systematic Name

  • 8-Quinolinol, 4,5'-dichloro-3'-hydroxy-2'-naphthoate

Registry Numbers

CAS Registry Number

  • 63716-61-0

System Generated Number

  • 0063716610

Structure Descriptors

InChI

1S/C20H13Cl2NO3/c21-14-6-12-2-1-3-18(20(12)23-9-14)26-19-7-13-4-11(10-24)5-16(22)15(13)8-17(19)25/h1-9,24-25H,10H2

InChIKey

JLLPFTPHTNXAHD-UHFFFAOYSA-N

Smiles

n1c2c(Oc3c(cc4c(c3)cc(cc4Cl)CO)O)cccc2cc(c1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Toxicology and Applied Pharmacology. Vol. 5, Pg. 599, 1963.