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3598-10-5

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3598-10-5 Structure

3598-10-5 Structure
IdentificationBack Directory
[Name]

2-(4-chlorophenoxy)acetamide
[CAS]

3598-10-5
[Synonyms]

2-(4-chlorophenoxy)acetamide
2-(4-chlorophenoxy)ethanamide
AcetaMide, 2-(4-chlorophenoxy)-
[Molecular Formula]

C8H8ClNO2
[MOL File]

3598-10-5.mol
[Molecular Weight]

185.61
Chemical PropertiesBack Directory
[Melting point ]

140 °C
[Boiling point ]

374.2±22.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[pka]

15.26±0.40(Predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 72, p. 2286, 1950 DOI: 10.1021/ja01161a515
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