Name | 6-chloro-2,3-dihydro-1H-quinolin-4-one |
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Synonyms |
6-chloro-1,2,3,4-tetrahydroquinolin-4-one
6-chloro-1,2,3-trihydroquinolin-4-one 6-Chlor-2,3-dihydro-1H-chinolin-4-on 6-chloro-4-oxo-1,2,3,4-tetrahydroquinoline |
Density | 1.29 g/cm3 |
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Boiling Point | 345.028ºC at 760 mmHg |
Molecular Formula | C9H8ClNO |
Molecular Weight | 181.61900 |
Flash Point | 162.467ºC |
Exact Mass | 181.02900 |
PSA | 29.10000 |
LogP | 2.47630 |
Precursor 8 | |
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DownStream 2 | |