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Home > Encyclopedia > 1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]

1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]

1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate] structure

1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate] 

structure
  • CAS No:

    3535-50-0

  • Formula:

    C22H22N2O5

  • Chemical Name:

    1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]

  • Synonyms:

    2-Propenoic acid,3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-,1,1′-diethyl ester;Cinnamic acid,4,4′-azoxydi-,diethyl ester;2-Propenoic acid,3,3′-(azoxydi-4,1-phenylene)bis-,diethyl ester;1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate];Diethyl p,p′-azoxydicinnamate;Diethyl 4,4′-azoxycinnamate

1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate] Basic Attributes

394.43

394.42

2927000090

Characteristics

93.7

4.4

1.13g/cm3

140 °C

574ºC at 760 mmHg

301ºC

1.549

1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate] Use and Manufacturing

2-Propenoic acid, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-, 1,1'-diethyl ester: INACTIVE

Computed Properties

Molecular Weight:394.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:394.15287181
Monoisotopic Mass:394.15287181
Topological Polar Surface Area:93.7
Heavy Atom Count:29
Complexity:613
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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