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Substance Name: 8-Quinolinolium 4',7'-dibromo-3'-hydroxy-2'-naphthoate
RN: 63716-63-2
InChIKey: OKTUZPNHTNSWOS-UHFFFAOYSA-N

Molecular Formula

  • C20-H13-Br2-N-O3

Molecular Weight

  • 475.135
 
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Names and Synonyms

  • 8-Quinolinolium 4',7'-dibromo-3'-hydroxy-2'-naphthoate

Registry Numbers

CAS Registry Number

  • 63716-63-2

System Generated Number

  • 0063716632

Structure Descriptors

InChI

1S/C20H13Br2NO3/c21-14-7-12-9-16(20(25)18(22)17(12)13(8-14)10-24)26-15-5-1-3-11-4-2-6-23-19(11)15/h1-9,24-25H,10H2

InChIKey

OKTUZPNHTNSWOS-UHFFFAOYSA-N

Smiles

c1(c(c(Oc2c3ncccc3ccc2)cc2c1c(cc(Br)c2)CO)O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 85mg/kg (85mg/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.