Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, thiosemicarbazone
RN: 101077-17-2
InChIKey: LDVLEKDNPACMEG-CXUHLZMHSA-N

Molecular Formula

  • C14-H18-N4-S

Molecular Weight

  • 274.3902
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde thiosemicarbazone
  • 9-Julolidine carboxaldehyde thiosemicarbazone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-17-2

System Generated Number

  • 0101077172

Structure Descriptors

InChI

1S/C14H18N4S/c15-14(19)17-16-9-10-7-11-3-1-5-18-6-2-4-12(8-10)13(11)18/h7-9H,1-6H2,(H3,15,17,19)/b16-9+

InChIKey

LDVLEKDNPACMEG-CXUHLZMHSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)/C=N/NC(=S)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08950,