| Name | 2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| 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 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |