Name | 5-[4-(dimethylamino)phenyl]iminoquinolin-8-one |
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Synonyms |
8(5H)-Quinolinone,5-[[4-(dimethylamino)phenyl]imino]
5-(4'-di-methylphenylimino)quinolin-8-one 5-(4-dimethylaminophenyl)iminoquinolin-8-one |
Melting Point | 147-148ºC(lit.) |
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Molecular Formula | C17H15N3O |
Molecular Weight | 277.32100 |
Exact Mass | 277.12200 |
PSA | 45.56000 |
LogP | 3.02090 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
~73% 111811-34-8 |
Literature: Kubo, Yuji; Sasaki, Kyoko; Kataoka, Hisa; Yoshida, Katsuhira Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 1469 - 1472 |