1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline

Names

[ Name ]:
1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline

[Synonym ]:
MFCD09376367
1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
2-Chloro-1-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
2-Chloro-1-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)ethanone
Ethanone, 2-chloro-1-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.24 g/cm3(Predicted)

[ Boiling Point ]:
464.82° C at 760 mmHg (Predicted)

[ Melting Point ]:
120.54° C (Predicted)

[ Molecular Formula ]:
C₁₂H₁₄ClNO₂

[ Molecular Weight ]:
239.7

[ Flash Point ]:
234.9±28.7 °C

[ Exact Mass ]:
239.071304

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
n20D1.56 (Predicted)