Name | 2,7-Dimethyl-1(2H)-isoquinolinone |
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Molecular Formula | C11H11NO |
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Molecular Weight | 173.21100 |
Exact Mass | 173.08400 |
PSA | 22.00000 |
LogP | 1.84690 |
~% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
~61% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
~% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
~% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
~% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
~% 118160-07-9 |
Literature: Tomisawa, Hiroshi; Fujita, Reiko; Kato, Hideki; Hayasaka, Kazuhiko; Kamimura, Taiki; Hongo, Hiroshi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1882 - 1885 |
Precursor 6 | |
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DownStream 0 |