Name | [(2-chloroquinolin-3-yl)methylideneamino]thiourea |
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Synonyms | 2-chloroquinoline-3-carbaldehyde thiosemicarbazone |
Molecular Formula | C11H9ClN4S |
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Molecular Weight | 264.73400 |
Exact Mass | 264.02400 |
PSA | 99.93000 |
LogP | 3.16690 |
~89% 104827-37-4 |
Literature: Dubey; Srinivas Rao; Aparna Heterocyclic Communications, 2003 , vol. 9, # 3 p. 281 - 286 |
Precursor 2 | |
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DownStream 0 |