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6-Chloro-4-formylquinoline thiosemicarbazone

Base Information
  • Chemical Name:6-Chloro-4-formylquinoline thiosemicarbazone
  • CAS No.:3652-41-3
  • Molecular Formula:C11H9ClN4S
  • Molecular Weight:0
  • Hs Code.:2933990090
  • Mol file:3652-41-3.mol
6-Chloro-4-formylquinoline thiosemicarbazone

Synonyms:6-Chloro-4-formylquinoline thiosemicarbazone;3652-41-3;BRN 1468409;6-chloroquinoline-4-carbaldehyde thiosemicarbazone;Quinoline-4-carboxaldehyde, 6-chloro-, thiosemicarbazone;2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide;5-21-08-00449 (Beilstein Handbook Reference);C11-H9-Cl-N4-S;Cinchoninaldehyde, 6-chloro-, thiosemicarbazone;LS-141367;[(E)-(6-chloro-4-quinolyl)methyleneamino]thiourea

Suppliers and Price of 6-Chloro-4-formylquinoline thiosemicarbazone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 6-Chloro-4-formylquinoline thiosemicarbazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:461.667°C at 760 mmHg 
  • Flash Point:233.008°C 
  • PSA:99.93000 
  • Density:1.458g/cm3 
  • LogP:3.16690 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:264.0236452
  • Heavy Atom Count:17
  • Complexity:310
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC=CC(=C2C=C1Cl)C=NNC(=S)N
  • Isomeric SMILES:C1=CC2=NC=CC(=C2C=C1Cl)/C=N/NC(=S)N
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