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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime
RN: 101077-37-6
InChIKey: YGRYMADANYMNPI-ACCUITESSA-N

Molecular Formula

  • C12-H14-N2-O

Molecular Weight

  • 202.2556
 
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Names and Synonyms

Synonym

  • 1-Ketojulolidine oxime

Systematic Name

  • 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime

Registry Numbers

CAS Registry Number

  • 101077-37-6

System Generated Number

  • 0101077376

Structure Descriptors

InChI

1S/C12H14N2O/c15-13-11-6-8-14-7-2-4-9-3-1-5-10(11)12(9)14/h1,3,5,15H,2,4,6-8H2/b13-11+

InChIKey

YGRYMADANYMNPI-ACCUITESSA-N

Smiles

c1cc2c3c(c1)/C(=N/O)/CCN3CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08990,