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ChemicalBook--->CAS DataBase List--->5439-11-2

5439-11-2

5439-11-2 Structure

5439-11-2 Structure
IdentificationBack Directory
[Name]

N1-(2-CHLOROPHENYL)-2-BROMOACETAMIDE
[CAS]

5439-11-2
[Synonyms]

2-BROMO-N-(2-CHLOROPHENYL)ACETAMIDE
N1-(2-CHLOROPHENYL)-2-BROMOACETAMIDE
N-(BROMOACETYL)-2'-CHLOROACETANILIDE
N-(BROMOACETYL)-2'-CHLOROACETANILINE
2-bromo-N-(2-chlorophenyl)ethanamide
acetamide, 2-bromo-N-(2-chlorophenyl)-
[Molecular Formula]

C8H7BrClNO
[MDL Number]

MFCD00173815
[MOL File]

5439-11-2.mol
[Molecular Weight]

248.5
Chemical PropertiesBack Directory
[Melting point ]

84-87°C
[Boiling point ]

372.1±27.0 °C(Predicted)
[density ]

1.683±0.06 g/cm3(Predicted)
[pka]

11.60±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-36
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
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