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62635-31-8 9,9'-[azobis(p-fenyleeneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine] |
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Naam product | 9,9'-[azobis(p-fenyleeneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine] |
Synoniemen | 9,9'-(Azobis (p-fenyleeneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)chinolizine); 9,9'-{(E)-diazeen-1,2-diylbis[benzeen-4,1-diyl(E)diazeen-2,1-diyl]}bis(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]chinoline); |
Engelse naam | 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);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) |
MF | C36H36N8 |
Molecuulgewicht | 580.7246 |
InChI | 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-nummer | 62635-31-8 |
EINECS | 263-660-0 |
Moleculaire Structuur | ![]() |
Dichtheid | 1.34g/cm3 |
Kookpunt | 817.2°C at 760 mmHg |
Brekingsindex | 1.738 |
Vlampunt | 448°C |
Dampdruk | 8.53E-27mmHg at 25°C |
MSDS |