Name | 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one |
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Synonyms |
2,4-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline
2,4-dimethyl-5,6,7,8-tetrahydro-5-oxoquinoline 2,4-DIMETHYL-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE |
Molecular Formula | C11H13NO |
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Molecular Weight | 175.22700 |
Exact Mass | 175.10000 |
PSA | 29.96000 |
LogP | 2.21740 |
~% 34192-19-3 |
Literature: Mitsui Toatsu Chemicals, Incorporated Patent: US5112817 A1, 1992 ; |
~53% 34192-19-3 |
Literature: Mulamba, Tshilundu; Boukili-Garre, Rachida El; Seraphin, Denis; Noe, Eric; Charlet-Fagnere, Catherine; et al. Heterocycles, 1995 , vol. 41, # 1 p. 29 - 36 |
Precursor 4 | |
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DownStream 0 |