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

Base Information

• Chemical Name: 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde thiosemicarbazone
• CAS No.: 101077-17-2
• Molecular Formula: C14H18 N4 S
• Molecular Weight: 274.3845
• NSC Number: 162205
• Mol file: 101077-17-2.mol

Synonyms:9-Julolidine carboxaldehyde thiosemicarbazone;NSC162205;1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, thiosemicarbazone;2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde thiosemicarbazone;101077-17-2;SCHEMBL15092940;SCHEMBL15092941;[(E)-[?]ylmethyleneamino]thiourea;NSC-162205;LS-40204;2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde thiosemicarbazone

Chemical Property of 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde thiosemicarbazone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 505.7°Cat760mmHg
• Flash Point: 259.6°C
• Density: 1.38g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 274.12521776
• Heavy Atom Count: 19
• Complexity: 351

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=NNC(=S)N
• Isomeric SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)/C=N/NC(=S)N

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