9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)

Base Information

• Chemical Name: 9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)
• CAS No.: 62635-31-8
• Molecular Formula: C36H36 N8
• Molecular Weight: 580.72464
• European Community (EC) Number: 263-660-0
• DSSTox Substance ID: DTXSID201131741
• Nikkaji Number: J307.100F
• Mol file: 62635-31-8.mol

Synonyms:EINECS 263-660-0;62635-31-8;9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine);9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine];SCHEMBL9308967;DTXSID201131741;C36H36N8;C36-H36-N8;1H,5H-Benzo[ij]quinolizine, 9,9'-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-;9,9'-[Azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]

Chemical Property of 9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)

Chemical Property:

• Boiling Point: 817.2±65.0 °C(Predicted)
• PKA: 5.01±0.20(Predicted)
• Flash Point: 448oC
• PSA: 80.64000
• Density: 1.34±0.1 g/cm3(Predicted)
• LogP: 10.46040
• XLogP3: 9.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 580.30629318
• Heavy Atom Count: 44
• Complexity: 909

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)N=NC6=CC7=C8C(=C6)CCCN8CCC7