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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, thiosemicarbazone
RN: 101077-36-5
InChIKey: SRUGIFQLVCSSQO-FOWTUZBSSA-N

Molecular Formula

  • C14-H18-N4-O-S

Molecular Weight

  • 290.3892
 
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Names and Synonyms

Synonyms

  • 1-Keto-9-methoxyjulolidine thiosemicarbazone
  • 1H,5H-Benzo(ij)quinolizin-1-one, 9-methoxy-2,3,6,7-tetrahydro-, thiosemicarbazone

Systematic Name

  • 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, thiosemicarbazone

Registry Numbers

CAS Registry Number

  • 101077-36-5

System Generated Number

  • 0101077365

Structure Descriptors

InChI

1S/C14H18N4OS/c1-19-10-7-9-3-2-5-18-6-4-12(16-17-14(15)20)11(8-10)13(9)18/h7-8H,2-6H2,1H3,(H3,15,17,20)/b16-12+

InChIKey

SRUGIFQLVCSSQO-FOWTUZBSSA-N

Smiles

COc1cc2c3c(c1)/C(=N/NC(=S)N)/CCN3CCC2

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#08989,