1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate]
-
1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate]
structure -
-
CAS No:
6421-04-1
-
Formula:
C18H18N2O5
-
Chemical Name:
1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate]
-
Synonyms:
Benzoic acid,4,4′-(1-oxido-1,2-diazenediyl)bis-,1,1′-diethyl ester;Benzoic acid,4,4′-azoxydi-,diethyl ester;Benzoic acid,4,4′-azoxybis-,diethyl ester;Benzoic acid,p,p′-azoxydi-,diethyl ester;1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate];Diethyl 4,4′-azoxydibenzoate;Diethyl azoxybenzene-4,4′-dicarboxylate;Diethyl p,p′-azoxydibenzoate;4,4′-Azoxybenzoic acid diethyl ester;4,4′-(Diethoxycarbonyl)azoxybenzene;NSC 401032;NSC 680513;1081837-48-0
-
CAS No:
1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate] Basic Attributes
342.35
342.35
229-169-0
680513|401032
2927000090
Characteristics
93.71000
4.48890
1.2g/cm3
110-112 °C @ Solvent: Ethanol
499.9ºC at 760 mmHg
256.1ºC
1.564
1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate] Use and Manufacturing
Benzoic acid, 4,4'-(1-oxido-1,2-diazenediyl)bis-, 1,1'-diethyl ester: INACTIVE
Computed Properties
Molecular Weight:342.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:342.12157168
Monoisotopic Mass:342.12157168
Topological Polar Surface Area:93.7
Heavy Atom Count:25
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
L-Cystine, 1,1′-diethyl ester
583-89-1
-
1,1′-Diethyl 4,4′-(1,2-diazenediyl)bis[benzoate]
7250-68-2
-
1,1′-Diethyl 3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoate]
3535-50-0
-
L-Cystine, 1,1′-diethyl ester, hydrochloride (1:2) Formula
22735-07-5
-
1,1′-Diethyl 3,3′-dithiobis[propanoate] Formula
1609-40-1
-
1,1′-Diethyl 3,3′-(1,2-ethenediyldi-4,1-phenylene)bis[2-propenoate] Formula
60683-03-6
-
1,1′-Diethyl (2Z,2′Z)-3,3′-thiobis[2-propenoate] Structure
20626-39-5
-
1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate] Structure
17088-28-7
-
What is 1,1′-Diethyl (2E,2′E)-3,3′-thiobis[2-propenoate]
20626-40-8
1,1′-Diethyl 4,4′-(1-oxido-1,2-diazenediyl)bis[benzoate]
SDSRequest for Quotation