| Name | [(7-Chloroquinolin-4-Yl)Methylideneamino]Thiourea |
|---|---|
| Synonyms | [(7-Chloro-4-Quinolyl)Methyleneamino]Thiourea; 5-21-08-00449 (Beilstein Handbook Reference); 7-Chloro-4-Formylquinoline Thiosemicarbazone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN4S |
| Molecular Weight | 264.73 |
| CAS Registry Number | 3652-06-0 |
| SMILES | C1=CC(=CC2=NC=CC(=C12)/C=N/NC(=S)N)Cl |
| InChI | 1S/C11H9ClN4S/c12-8-1-2-9-7(6-15-16-11(13)17)3-4-14-10(9)5-8/h1-6H,(H3,13,16,17)/b15-6+ |
| InChIKey | BTVJFEOALFEPQA-GIDUJCDVSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.667°C at 760 mmHg (Cal.) |
| Flash point | 233.008°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(7-Chloroquinolin-4-Yl)Methylideneamino]Thiourea |