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ChemicalBook--->CAS DataBase List--->68301-59-7

68301-59-7

68301-59-7 Structure

68301-59-7 Structure
IdentificationMore
[Name]

2'-Chloro-4'-hydroxyacetophenone
[CAS]

68301-59-7
[Synonyms]

1-(2-CHLORO-4-HYDROXY-PHENYL)-ETHANONE
1-(4-HYDROXY-2-CHLOROPHENYL)ETHANONE
2'-CHLORO-4'-HYDROXYACETOPHENONE
4'-HYDROXY-2'-CHLORO ACETOPHENONE
4-HYDROXY-2-CHLOROACETOPHENONE
1-(2-Chloro-4-hydroxyphenyl)ethan-1-one
[Molecular Formula]

C8H7ClO2
[MDL Number]

MFCD00142709
[Molecular Weight]

170.59
[MOL File]

68301-59-7.mol
Chemical PropertiesBack Directory
[Melting point ]

110 °C
[Boiling point ]

288.0±20.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[pka]

7.21±0.18(Predicted)
[CAS DataBase Reference]

68301-59-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280-P271
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
Hazard InformationBack Directory
[Uses]

1-(2-Chloro-4-hydroxyphenyl)ethanone is used in preparation of aminopyrazine compounds as HPK1 inhibitor and the use thereofof aminopyrazine compounds as HPK1 inhibitor and the use thereof.
[Preparation]

Obtained (by-product) by Fries rearrangement of 3-chlorophenyl acetate with aluminium chloride.
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