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62635-31-8 9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]

Chemical Name 9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]
Synonyms 9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine);9,9'-{(E)-diazene-1,2-diylbis[benzene-4,1-diyl(E)diazene-2,1-diyl]}bis(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline)
Molecular Formula C36H36N8
Molecular Weight 580.7246
InChl InChI=1/C36H36N8/c1-5-25-21-33(22-26-6-2-18-43(17-1)35(25)26)41-39-31-13-9-29(10-14-31)37-38-30-11-15-32(16-12-30)40-42-34-23-27-7-3-19-44-20-4-8-28(24-34)36(27)44/h9-16,21-24H,1-8,17-20H2/b38-37+,41-39+,42-40+
CAS Registry Number 62635-31-8
EINECS 263-660-0
Molecular Structure 62635-31-8  9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]
Density 1.34g/cm3
Boiling Point 817.2°C at 760 mmHg
Refractive Index 1.738
Flash Point 448°C
Vapour Pressur 8.53E-27mmHg at 25°C
MSDS Material Safety Data Sheet

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