1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]
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1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]
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CAS No:
3535-50-0
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Formula:
C22H22N2O5
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Chemical Name:
1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]
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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
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CAS No:
1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate] Basic Attributes
394.43
394.42
2927000090
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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1,1′-Diethyl 3,3′-dithiobis[propanoate] Formula
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1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]
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