Name | 4-azabicyclo[4.2.0]octa-1(6),2-dien-5-one |
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Synonyms |
1,2-dihydrocyclobuta<c>pyridin-3(4H)-one
3-AZABICYCLO[4.2.0]OCTA-1(6),4-DIEN-2-ONE |
Molecular Formula | C7H7NO |
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Molecular Weight | 121.13700 |
Exact Mass | 121.05300 |
PSA | 33.12000 |
LogP | 0.88580 |
~98% 82450-02-0 |
Literature: Kaneko; Naito; Momose; et al. Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 2 p. 519 - 525 |
~87% 82450-02-0 |
Literature: Kaneko; Naito; Momose; et al. Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 2 p. 519 - 525 |
~% 82450-02-0 |
Literature: Kaneko; Naito; Momose; et al. Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 2 p. 519 - 525 |
Precursor 3 | |
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DownStream 0 |