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6,7-Difluoroquinoline

Base Information
  • Chemical Name:6,7-Difluoroquinoline
  • CAS No.:127827-50-3
  • Molecular Formula:C9H5F2N
  • Molecular Weight:165.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90925995
  • Nikkaji Number:J637.246E
  • Wikidata:Q82900442
  • Mol file:127827-50-3.mol
6,7-Difluoroquinoline

Synonyms:6,7-difluoroquinoline;127827-50-3;6,7-Difloroquinoline;Quinoline, 6,7-difluoro-;CCRIS 8767;SCHEMBL5833750;DTXSID90925995;STL560740;AKOS009208842;SB67638;AC-30759;AS-76646;CS-0155682;FT-0655368;EN300-32038;D94475;A805752;J-005547;Z337708746

Suppliers and Price of 6,7-Difluoroquinoline
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
  • TRC
  • 6,7-Difluoroquinoline
  • 500mg
  • $ 310.00
  • Matrix Scientific
  • 6,7-Difluoroquinoline 95%
  • 5g
  • $ 704.00
  • Matrix Scientific
  • 6,7-Difluoroquinoline 95%
  • 1g
  • $ 232.00
  • Crysdot
  • 6,7-Difluoroquinoline 95+%
  • 5g
  • $ 662.00
  • Chemenu
  • 6,7-Difluoroquinoline 95%
  • 5g
  • $ 626.00
  • American Custom Chemicals Corporation
  • 6,7-DIFLUOROQUINOLINE 95.00%
  • 5G
  • $ 1168.42
  • Alichem
  • 6,7-Difluoroquinoline
  • 5g
  • $ 662.31
Total 16 raw suppliers
Chemical Property of 6,7-Difluoroquinoline
Chemical Property:
  • Vapor Pressure:0.0466mmHg at 25°C 
  • Refractive Index:1.588 
  • Boiling Point:244.8 °C at 760 mmHg 
  • Flash Point:101.8 °C 
  • PSA:12.89000 
  • Density:1.319g/cm3 
  • LogP:2.51300 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:165.03900549
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

6,7-Difluoroquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=CC(=C(C=C2N=C1)F)F
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