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64086-71-1

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64086-71-1 Structure

64086-71-1 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-chloro-N-(2-chloroethyl)-
[CAS]

64086-71-1
[Synonyms]

Benzenamine, 2-chloro-N-(2-chloroethyl)-
[Molecular Formula]

C8H9Cl2N
[MOL File]

64086-71-1.mol
[Molecular Weight]

190.07
Chemical PropertiesBack Directory
[Boiling point ]

295.8±20.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[pka]

2.27±0.50(Predicted)
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