| Name | [(2-chloroquinolin-3-yl)methylideneamino]thiourea |
|---|---|
| Synonyms | 2-chloroquinoline-3-carbaldehyde thiosemicarbazone |
| Molecular Formula | C11H9ClN4S |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |