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49809-04-3

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49809-04-3 Structure

49809-04-3 Structure
IdentificationBack Directory
[Name]

Acetamide, 2-(4-chlorophenoxy)-N-[2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl]-
[CAS]

49809-04-3
[Synonyms]

Acetamide, 2-(4-chlorophenoxy)-N-[2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl]-
[Molecular Formula]

C15H21ClN2O3
[MOL File]

49809-04-3.mol
[Molecular Weight]

312.79
Chemical PropertiesBack Directory
[Boiling point ]

520.8±50.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[pka]

14.37±0.46(Predicted)
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