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8-Bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

Base Information
  • Chemical Name:8-Bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
  • CAS No.:332898-44-9
  • Molecular Formula:C13H12BrNO
  • Molecular Weight:278.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20389602
8-Bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

Synonyms:8-bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline;332898-44-9;CHEMBRDG-BB 5934658;Oprea1_398189;Oprea1_616472;DTXSID20389602;HFSXFXXXGXEDJT-UHFFFAOYSA-N;SMSF0010072;MFCD00455419;STL511361;AKOS000618663;AKOS022184510;CB00789;WAY-299851;BS-36745;SR-01000359382;SR-01000359382-1;8-BROMO-2,4-DIMETHYL-2H,3H-FURO[3,2-C]QUINOLINE;Furo[3,2-c]quinoline, 8-bromo-2,4-dimethyl-2,3-dihydro-

Suppliers and Price of 8-Bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]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 4 raw suppliers
Chemical Property of 8-Bromo-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
Chemical Property:
  • Vapor Pressure:8.44E-06mmHg at 25°C 
  • Boiling Point:385.4°C at 760 mmHg 
  • Flash Point:186.9°C 
  • Density:1.468g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:277.01023
  • Heavy Atom Count:16
  • Complexity:273
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=C(N=C3C=CC(=CC3=C2O1)Br)C
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