[(2-chloroquinolin-3-yl)methylideneamino]thiourea structure
|
Common Name | [(2-chloroquinolin-3-yl)methylideneamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 104827-37-4 | Molecular Weight | 264.73400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2-chloroquinolin-3-yl)methylideneamino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H9ClN4S |
|---|---|
| Molecular Weight | 264.73400 |
| Exact Mass | 264.02400 |
| PSA | 99.93000 |
| LogP | 3.16690 |
|
~89%
[(2-chloroquino... CAS#:104827-37-4 |
| Literature: Dubey; Srinivas Rao; Aparna Heterocyclic Communications, 2003 , vol. 9, # 3 p. 281 - 286 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-chloroquinoline-3-carbaldehyde thiosemicarbazone |