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933696-07-2

933696-07-2 Structure

933696-07-2 Structure
IdentificationBack Directory
[Name]

4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
[CAS]

933696-07-2
[Synonyms]

1(2H)-Quinolinebutanoic acid, 3,4-dihydro-2-oxo-
4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
[Molecular Formula]

C13H15NO3
[MDL Number]

MFCD09805832
[MOL File]

933696-07-2.mol
[Molecular Weight]

233.26
Chemical PropertiesBack Directory
[Boiling point ]

526.4±50.0 °C(Predicted)
[density ]

1.233±0.06 g/cm3(Predicted)
[pka]

4.65±0.10(Predicted)
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