Name | 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
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Synonyms |
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)- |
Density | 1.24 g/cm3(Predicted) |
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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) |