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1065481-27-7

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1065481-27-7 Structure

1065481-27-7 Structure
IdentificationBack Directory
[Name]

(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
[CAS]

1065481-27-7
[Synonyms]

(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
(R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethan-1-ol
3-Quinolinemethanol, 2-chloro-8-fluoro-α-methyl-, (αR)-
[Molecular Formula]

C11H9ClFNO
[MDL Number]

MFCD22571276
[MOL File]

1065481-27-7.mol
[Molecular Weight]

225.647
Chemical PropertiesBack Directory
[Boiling point ]

359.9±37.0 °C(Predicted)
[density ]

1.375±0.06 g/cm3(Predicted)
[pka]

12.87±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

29334900
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