ChemicalBook--->CAS DataBase List--->60159-37-7

60159-37-7

60159-37-7 Structure

60159-37-7 Structure
IdentificationBack Directory
[Name]

1-(4-chloropyridin-2-yl)ethanone
[CAS]

60159-37-7
[Synonyms]

2-Acetyl-4-chloropyridine
1-(4-Chloropyridine-2-yl)
1-(4-Chloro-2-pyridyl)ethanone
1-(4-chloropyridin-2-yl)ethanone
1-(4-Chloropyridine-2-yl)ethanone
1-(4-Chloro-2-pyridinyl)-ethanone
Ethanone, 1-(4-chloro-2-pyridinyl)-
1-(4-chloropyridin-2-yl)ethan-1-one
1-(4-chloropyridin-2-yl)ethanone ISO 9001:2015 REACH
[Molecular Formula]

C7H6ClNO
[MDL Number]

MFCD10697662
[MOL File]

60159-37-7.mol
[Molecular Weight]

155.58
Chemical PropertiesBack Directory
[Melting point ]

35 - 37°C
[Boiling point ]

238℃
[density ]

1.233
[Fp ]

98℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Solid
[pka]

1.06±0.10(Predicted)
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

1-(4-Chloropyridin-2-yl)ethanone is a useful reagent for the asymmetric synthesis of pyridylalkylamines.
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