Name | 2,4-dimethyl-1,2-dihydrocyclobuta[c]quinolin-3-one |
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Synonyms | 2,4-dimethyl-3-oxo-1,2,3,4-tetrahydrocyclobuta<c>quinoline |
Molecular Formula | C13H13NO |
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Molecular Weight | 199.24800 |
Exact Mass | 199.10000 |
PSA | 22.00000 |
LogP | 2.19810 |
~93% 87700-47-8 |
Literature: Chiba, Takuo; Kato, Tetsuzo; Yoshida, Atomi; Moroi, Reimei; Shimomura, Naoyuki; et al. Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 12 p. 4707 - 4720 |
~55% 87700-47-8 |
Literature: Chiba, Takuo; Okada, Minoru; Kato, Tetsuzo Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 8 p. 2669 - 2676 |
Precursor 1 | |
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DownStream 0 |