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9,9'-[Azobis(p-Phenyleneazo)]Bis[2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine]
[CAS# 62635-31-8]

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CAS#: 62635-31-8
Product: 9,9'-[Azobis(p-Phenyleneazo)]Bis[2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine]
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Identification
Name 9,9'-[Azobis(p-Phenyleneazo)]Bis[2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine]
Molecular Structure CAS#: 62635-31-8, 9,9'-[Azobis(p-Phenyleneazo)]Bis[2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine]
Molecular Formula C36H36N8
Molecular Weight 580.73
CAS Registry Number 62635-31-8
EINECS 263-660-0
SMILES C6=C(N=NC5=CC=C(N=NC4=CC=C(N=NC1=CC3=C2C(=C1)CCCN2CCC3)C=C4)C=C5)C=C8C7=C6CCCN7CCC8
InChI 1S/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
InChIKey GDKOEXXUQDZOLC-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Boiling point 817.193°C at 760 mmHg (Cal.)
Flash point 448.022°C (Cal.)
Market Analysis Reports
List of Reports Available for 9,9'-[Azobis(p-Phenyleneazo)]Bis[2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine]
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