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1H,5H-Benzo[ij]quinolizine,9,9'-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro- (9CI) (62635-31-8)

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]
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
 

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