1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
Names
[ CAS No. ]:
57368-84-0
[ 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)