Name | 3,4,5,6-tetrahydro-1H-1-benzazocin-2-one |
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Synonyms |
1,2,3,4,5,6-HEXAHYDRO-1-BENZAZOCIN-2-ONE
7,8,9,10-Tetrahydrobenz<b>azocin-6-one 1,2,3,4,5,6-hexahydro-1-benzoazocin-2-one |
Molecular Formula | C11H13NO |
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Molecular Weight | 175.22700 |
Exact Mass | 175.10000 |
PSA | 32.59000 |
LogP | 2.43660 |
~% 22246-75-9 |
Literature: Ciba Geigy Corporation Patent: US4537885 A1, 1985 ; |
~84% 22246-75-9 |
Literature: Kenwright, Jayne L.; Galloway, Warren R. J. D.; Wortmann, Lars; Spring, David R. Synthetic Communications, 2013 , vol. 43, # 11 p. 1508 - 1516 |
~82% 22246-75-9 |
Literature: Richter, R.; Tucker, B.; Ulrich, H Journal of Organic Chemistry, 1983 , vol. <28> 48, # 101 p. 1694 - 1700 |
~59% 22246-75-9 |
Literature: Witosinska, Agnieszka; Musielak, Bogdan; Serda, Pawel; Owinska, Maria; Rys, Barbara Journal of Organic Chemistry, 2012 , vol. 77, # 21 p. 9784 - 9794 |
~% 22246-75-9 |
Literature: Ikeda, Masazumi; Obata, Ken-Ichi; Oka, Jun-Ichiro; Ishibashi, Hiroyuki; Sato, Tatsunori Heterocycles, 1997 , vol. 44, # 1 p. 203 - 212 |
Precursor 4 | |
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DownStream 2 | |