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1710144-82-3

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1710144-82-3 Structure

1710144-82-3 Structure
IdentificationBack Directory
[Name]

N-(2-(chloromethyl)phenyl)hydroxylamine
[CAS]

1710144-82-3
[Synonyms]

N-(2-(chloromethyl)phenyl)hydroxylamine
Benzenamine, 2-(chloromethyl)-N-hydroxy-
[Molecular Formula]

C7H8ClNO
[MOL File]

1710144-82-3.mol
[Molecular Weight]

157.6
Chemical PropertiesBack Directory
[Boiling point ]

290.3±42.0 °C(predicted)
[density ]

1.340±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

8.73±0.70(predicted)
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