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1623109-08-9

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1623109-08-9 Structure

1623109-08-9 Structure
IdentificationBack Directory
[Name]

2-Propen-1-ol, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-
[CAS]

1623109-08-9
[Synonyms]

(E)-3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)prop-2-en-1-ol
2-Propen-1-ol, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-
[Molecular Formula]

C21H18FNO
[MOL File]

1623109-08-9.mol
[Molecular Weight]

319.37
Chemical PropertiesBack Directory
[Boiling point ]

501.9±50.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[pka]

13.86±0.10(Predicted)
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