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82002-59-3

82002-59-3 Structure

82002-59-3 Structure
IdentificationBack Directory
[Name]

Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-
[CAS]

82002-59-3
[Synonyms]

Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-
2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
[Molecular Formula]

C10H12N2O4
[MOL File]

82002-59-3.mol
[Molecular Weight]

224.21
Chemical PropertiesBack Directory
[Melting point ]

205-208 °C
[Boiling point ]

537.0±40.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[pka]

15.07±0.40(Predicted)
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