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25288-49-7

25288-49-7 Structure

25288-49-7 Structure
IdentificationBack Directory
[Name]

2-(2,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide
[CAS]

25288-49-7
[Synonyms]

2-(2,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide
2-(2,4-dichlorophenoxy)-N-(pyridin-3-yl)acetamide
Acetamide, 2-(2,4-dichlorophenoxy)-N-3-pyridinyl-
[Molecular Formula]

C13H10Cl2N2O2
[MDL Number]

MFCD00750975
[MOL File]

25288-49-7.mol
[Molecular Weight]

297.14
Chemical PropertiesBack Directory
[Melting point ]

134-135 °C(Solv: acetone (67-64-1))
[Boiling point ]

513.1±45.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[pka]

12.12±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(2,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide is a dichlorobenzene.
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