Name | [(6-Chloroquinolin-4-Yl)Methylideneamino]Thiourea |
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Synonyms | [(6-Chloro-4-Quinolyl)Methyleneamino]Thiourea; Brn 1468409; Quinoline-4-Carboxaldehyde, 6-Chloro-, Thiosemicarbazone |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN4S |
Molecular Weight | 264.73 |
CAS Registry Number | 3652-41-3 |
SMILES | C1=C(Cl)C=CC2=NC=CC(=C12)/C=N/NC(=S)N |
InChI | 1S/C11H9ClN4S/c12-8-1-2-10-9(5-8)7(3-4-14-10)6-15-16-11(13)17/h1-6H,(H3,13,16,17)/b15-6+ |
InChIKey | PLQWLBBBVSNZCK-GIDUJCDVSA-N |
Density | 1.458g/cm3 (Cal.) |
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Boiling point | 461.667°C at 760 mmHg (Cal.) |
Flash point | 233.008°C (Cal.) |
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List of Reports Available for [(6-Chloroquinolin-4-Yl)Methylideneamino]Thiourea |