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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
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-NSmiles
c1c(cc2c3c1CCCN3CCC2)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, |