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89972-51-0

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89972-51-0 Structure

89972-51-0 Structure
IdentificationBack Directory
[Name]

Furo[2,3-c]quinolin-4(5H)-one, 8-chloro-
[CAS]

89972-51-0
[Synonyms]

Furo[2,3-c]quinolin-4(5H)-one, 8-chloro-
[Molecular Formula]

C11H6ClNO2
[MOL File]

89972-51-0.mol
[Molecular Weight]

219.62
Chemical PropertiesBack Directory
[Melting point ]

<300 °C(Solv: methanol (67-56-1))
[Boiling point ]

279.3±23.0 °C(Predicted)
[density ]

1.432±0.06 g/cm3(Predicted)
[pka]

11.73±0.20(Predicted)
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