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Substance Name: 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, phenylhydrazone
RN: 101077-16-1
InChIKey: BUYCYGARAMIHME-XSFVSMFZSA-N

Molecular Formula

  • C19-H21-N3

Molecular Weight

  • 291.3959
 
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Names and Synonyms

Synonym

  • 9-Julolidinecarboxaldehyde phenylhydrazone

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, phenylhydrazone

Registry Numbers

CAS Registry Number

  • 101077-16-1

System Generated Number

  • 0101077161

Structure Descriptors

InChI

1S/C19H21N3/c1-2-8-18(9-3-1)21-20-14-15-12-16-6-4-10-22-11-5-7-17(13-15)19(16)22/h1-3,8-9,12-14,21H,4-7,10-11H2/b20-14+

InChIKey

BUYCYGARAMIHME-XSFVSMFZSA-N

Smiles

c1ccc(cc1)N/N=C/c2cc3c4c(c2)CCCN4CCC3

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#08945,