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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, semicarbazone
RN: 101077-38-7
InChIKey: UVGFNXHHNWNTKR-RVDMUPIBSA-N

Molecular Formula

  • C13-H16-N4-O

Molecular Weight

  • 244.2964
 
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Names and Synonyms

Synonym

  • 1-Ketojulolidine semicarbazone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-38-7

System Generated Number

  • 0101077387

Structure Descriptors

InChI

1S/C13H16N4O/c14-13(18)16-15-11-6-8-17-7-2-4-9-3-1-5-10(11)12(9)17/h1,3,5H,2,4,6-8H2,(H3,14,16,18)/b15-11+

InChIKey

UVGFNXHHNWNTKR-RVDMUPIBSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08943,