Name | 2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
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Synonyms |
1-(Bromoacetyl)-1,2,3,4-tetrahydroquinoline
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone N-(2-bromoacetyl)-1,2,3,4-tetrahydroquinoline 1-(2-bromoacetyl)-1,2,3,4-tetrahydroquinoline |
Density | 1.479g/cm3 |
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Boiling Point | 415ºC at 760 mmHg |
Molecular Formula | C11H12BrNO |
Molecular Weight | 254.12300 |
Flash Point | 204.8ºC |
Exact Mass | 253.01000 |
PSA | 20.31000 |
LogP | 2.42570 |
Index of Refraction | 1.602 |