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Substance Name: Quinoline, 1,2,3,4-tetrahydro-2-methyl-1-(2-oxazolin-2-yl)-, hydrobromide
RN: 102259-76-7
InChIKey: RZGBMYMINSNIQK-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-N2-O.Br-H

Molecular Weight

  • 297.1943
 
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Names and Synonyms

Synonyms

  • 1-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroquinaldine hydrobromide
  • 2-Methyl-1-(2-oxazolin-2-yl)-1,2,3,4-tetrahydroquinoline hydrobromide

Systematic Name

  • Quinoline, 1,2,3,4-tetrahydro-2-methyl-1-(2-oxazolin-2-yl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 102259-76-7

System Generated Number

  • 0102259767

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C13-H16-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.BrH/c1-10-6-7-11-4-2-3-5-12(11)15(10)13-14-8-9-16-13;/h2-5,10H,6-9H2,1H3;1H

InChIKey

RZGBMYMINSNIQK-UHFFFAOYSA-N

Smiles

CC1CCc2ccccc2N1C3=NCCO3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07419,