| Name | 2,7-Dimethyl-1(2H)-isoquinolinone |
|---|
| Molecular Formula | C11H11NO |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |