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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-oxazolin-2-ylamino)-, dihydrochloride
RN: 101077-27-4
InChIKey: CJLDTEWSTUWLDU-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-N3-O.Cl-H

Molecular Weight

  • 330.2569
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-9-(2-oxazolin-2-ylamino)-1H,5H-benzo(ij)quinolizine dihydrochloride
  • 2-(9-Julolidinylamino-2-oxazoline) dihydrochloride

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-oxazolin-2-ylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101077-27-4

System Generated Number

  • 0101077274

Molecular Formulas

Molecular Formula

  • C15-H19-N3-O.Cl-H

Molecular Formula Fragments

  • C15-H19-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19N3O.2ClH/c1-3-11-9-13(17-15-16-5-8-19-15)10-12-4-2-7-18(6-1)14(11)12;;/h9-10H,1-8H2,(H,16,17);2*1H

InChIKey

CJLDTEWSTUWLDU-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)NC4=NCCO4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08551,