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ChemicalBook--->CAS DataBase List--->68050-37-3

68050-37-3

68050-37-3 Structure

68050-37-3 Structure
IdentificationBack Directory
[Name]

5-Chloroquinolin-2-aMine
[CAS]

68050-37-3
[Synonyms]

5-Chloroquinolin-2-aMine
5-chloro-2-Quinolinamine
2-Quinolinamine, 5-chloro-
[Molecular Formula]

C9H7ClN2
[MDL Number]

MFCD16659152
[MOL File]

68050-37-3.mol
[Molecular Weight]

178.62
Chemical PropertiesBack Directory
[Melting point ]

164-166 °C(Solv: dichloromethane (75-09-2); ethyl ether (60-29-7))
[Boiling point ]

340.5±22.0 °C(Predicted)
[density ]

1.363±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

5.54±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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