 Home > Encyclopedia > 1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-

1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-

1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro- structure

CAS No:
62635-31-8
Formula:
C36H36N8
Chemical Name:
1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-
Synonyms:
1H,5H-Benzo[ij]quinolizine,9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-

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1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro- Basic Attributes

Molecular Weight：

580.72464

Exact Mass：

580.72

EC Number：

263-660-0

Characteristics

PSA：

80.6

XLogP3：

9.1

Density：

1.34±0.1 g/cm3(Predicted)

Boiling Point：

817.2ºC at 760 mmHg

Flash Point：

448ºC

Refractive Index：

1.738

Computed Properties

Molecular Weight:580.7
XLogP3:9.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:580.30629318
Monoisotopic Mass:580.30629318
Topological Polar Surface Area:80.6
Heavy Atom Count:44
Complexity:909
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-

Basic Attributes
Characteristics
Computed Properties

1H,5H-Benzo[ij]quinolizine, 9,9′-[azobis(4,1-phenyleneazo)]bis[2,3,6,7-tetrahydro-

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