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439147-95-2

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439147-95-2 Structure

439147-95-2 Structure
IdentificationBack Directory
[Name]

4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
[CAS]

439147-95-2
[Synonyms]

OTAVA-BB 7020420380
4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
Quinoline, 4-chloro-2,5,8-trimethyl-
[Molecular Formula]

C12H12ClN
[MDL Number]

MFCD02929379
[MOL File]

439147-95-2.mol
[Molecular Weight]

205.68
Chemical PropertiesBack Directory
[Melting point ]

80 °C
[Boiling point ]

301.6±37.0 °C(Predicted)
[density ]

1.158±0.06 g/cm3(Predicted)
[pka]

4?+-.0.50(Predicted)
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