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3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline

Base Information
  • Chemical Name:3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline
  • CAS No.:52831-46-6
  • Molecular Formula:C16H10FNS
  • Molecular Weight:267.3207
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80200809
  • Nikkaji Number:J67.812K
  • Wikidata:Q83073975
3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline

Synonyms:BRN 4856353;3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline;52831-46-6;6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 3-FLUORO-;3-Fluoro-6H-[1]benzothiopyrano[4,3-b]quinoline;6H-[1]Benzothiopyrano[4,3-b]quinoline, 3-fluoro-;DTXSID80200809;LS-41452

Suppliers and Price of 3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 3-Fluoro-6H-(1)benzothiopyrano(4,3-b)quinoline
Chemical Property:
  • Vapor Pressure:9.27E-09mmHg at 25°C 
  • Boiling Point:475.8°Cat760mmHg 
  • Flash Point:241.5°C 
  • Density:1.356g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:267.05179866
  • Heavy Atom Count:19
  • Complexity:337
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC3=CC=CC=C3N=C2C4=C(S1)C=C(C=C4)F
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