ChemicalBook--->CAS DataBase List--->58585-01-6

58585-01-6

58585-01-6 Structure

58585-01-6 Structure
IdentificationBack Directory
[Name]

2-Amino-2'-bromoacetophenone
[CAS]

58585-01-6
[Synonyms]

2-Amino-2'-bromoacetophenone
1-(2-AMinophenyl)-2-broMoethanone
Ethanone, 1-(2-aminophenyl)-2-bromo-
[Molecular Formula]

C8H8BrNO
[MDL Number]

MFCD09752959
[MOL File]

58585-01-6.mol
[Molecular Weight]

214.06
Chemical PropertiesBack Directory
[Melting point ]

83-85 °C
[Boiling point ]

303.479±17.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.569±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

-0.345±0.10(predicted)
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