Name | (7-chloro-2-hydroxy-[4]quinolyl)-acetic acid |
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Synonyms | (7-Chlor-2-hydroxy-[4]chinolyl)-essigsaeure |
Molecular Formula | C11H8ClNO3 |
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Molecular Weight | 237.63900 |
Exact Mass | 237.01900 |
PSA | 70.42000 |
LogP | 2.22090 |
~% 103906-41-8 |
Literature: Tikotikar et al. Journal of the Karnatak University, 1956 , vol. 1, p. 43,45 |
Precursor 1 | |
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DownStream 1 | |