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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, hydrazone
RN: 101077-34-3
InChIKey: CJVBLSITOSCWPE-NTCAYCPXSA-N

Molecular Formula

  • C13-H16-N3-O

Molecular Weight

  • 231.2973
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-34-3

System Generated Number

  • 0101077343

Structure Descriptors

InChI

1S/C13H17N3O/c1-17-10-7-9-3-2-5-16-6-4-12(15-14)11(8-10)13(9)16/h7-8H,2-6,14H2,1H3/b15-12+

InChIKey

CJVBLSITOSCWPE-NTCAYCPXSA-N

Smiles

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

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#08993,