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50891-76-4

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50891-76-4 Structure

50891-76-4 Structure
IdentificationBack Directory
[Name]

Benzenamine, N,N-bis(2-chloroethyl)-4-phenoxy-
[CAS]

50891-76-4
[Synonyms]

Benzenamine, N,N-bis(2-chloroethyl)-4-phenoxy-
[Molecular Formula]

C16H17Cl2NO
[MOL File]

50891-76-4.mol
[Molecular Weight]

310.22
Chemical PropertiesBack Directory
[Boiling point ]

428.0±40.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[pka]

4.53±0.50(Predicted)
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