ChemicalBook--->CAS DataBase List--->75815-22-4

75815-22-4

75815-22-4 Structure

75815-22-4 Structure
IdentificationBack Directory
[Name]

2-bromo-2'-chloropropiophenone
[CAS]

75815-22-4
[Synonyms]

2-bromo-2'-chloropropiophenone
2'-Chloro-α-bromopropiophenone
2-bromo-1-(2-chlorophenyl)propan-1-one
2-Bromo-1-(2-chlorophenyl)-1-propanone
1-Propanone,2-bromo-1-(2-chlorophenyl)-
[EINECS(EC#)]

278-320-7
[Molecular Formula]

C9H8BrClO
[MDL Number]

MFCD12031558
[MOL File]

75815-22-4.mol
[Molecular Weight]

247.52
Chemical PropertiesBack Directory
[Boiling point ]

140-143 °C(Press: 15 Torr)
[density ]

1.5233 g/cm3(Temp: 22 °C)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

2-Bromo-2''-chloropropiophenone is used as a reagent in the synthesis of 2-(tert-Butylamino)-3’,4’-dichloropropiophenone Hydrochloride (B690685); an impurity of Bupropion (B689625, HCl) which has inhibitory effects on monoamine uptake and antagonizes the effects of human α3β4*, α4β2, α4β4, and α1* nicotinic acetylcholine receptors (nAChRs).
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