Name | (4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
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Synonyms |
2-(4-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
MFCD01212080 (4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone (4-Chlorophenyl)(3,4-dihydro-2(1H)-isoquinolinyl)methanone (4-Chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)-methanone Methanone, (4-chlorophenyl)(3,4-dihydro-2(1H)-isoquinolinyl)- |
Density | 1.256±0.06 g/cm3(Predicted) |
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Boiling Point | 448.2±45.0 °C(Predicted) |
Molecular Formula | C16H14ClNO |
Molecular Weight | 271.741 |
Flash Point | 224.8±28.7 °C |
Exact Mass | 271.076385 |
LogP | 3.09 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.626 |
Storage condition | -20°C |