Identification |
Name: | (2E)-2-[(6-chloroquinolin-4-yl)methylidene]hydrazinecarbothioamide |
Synonyms: | 6-Chloro-4-formylquinoline thiosemicarbazone;BRN 1468409;Quinoline-4-carboxaldehyde, 6-chloro-, thiosemicarbazone;LS-141367;3652-41-3 |
CAS: | 3652-41-3 |
Molecular Formula: | C11H9ClN4S |
Molecular Weight: | 264.734 |
InChI: | InChI=1/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+ |
Molecular Structure: |
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Properties |
Flash Point: | 233.008°C |
Boiling Point: | 461.667°C at 760 mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 233.008°C |
Safety Data |
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