Identification |
Name: | 1H,5H-Benzo[ij]quinolizine,9,9'-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro- (9CI) |
Synonyms: | 9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine] |
CAS: | 62635-31-8 |
EINECS: | 263-660-0 |
Molecular Formula: | C36H36 N8 |
Molecular Weight: | 580.72464 |
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+ |
Molecular Structure: |
![(C36H36N8) 9,9'-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]](https://img1.guidechem.com/chem/e/dict/61/62635-31-8.jpg) |
Properties |
Flash Point: | 448°C |
Boiling Point: | 817.2°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 448°C |
Safety Data |
|
 |