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2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate

Base Information
  • Chemical Name:2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate
  • CAS No.:4979-72-0
  • Deprecated CAS:42559-34-2
  • Molecular Formula:C14H20BF4N3O3
  • Molecular Weight:365.1315128
  • Hs Code.:
  • European Community (EC) Number:225-626-3
  • DSSTox Substance ID:DTXSID5063659
  • Mol file:4979-72-0.mol
2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate

Synonyms:4979-72-0;2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate;2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium tetrafluoroborate;Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-);EINECS 225-626-3;2,5-diethoxy-4-morpholin-4-ylbenzenediazonium;tetrafluoroborate;2,5-Diethoxy-4-morpholinobenzenediazonium fluoborate;Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1);SCHEMBL8353093;DTXSID5063659;C14H20N3O3.BF4;C14-H20-N3-O3.B-F4;A827854;Benzenediazonium, 2,5-diethoxy-4-morpholino-, tetrafluoroborate(1-)

Suppliers and Price of 2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate
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
  • American Custom Chemicals Corporation
  • 2,5-DIETHOXY-4-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE 95.00%
  • 5MG
  • $ 500.78
Total 4 raw suppliers
Chemical Property of 2,5-Diethoxy-4-morpholinobenzenediazonium tetrafluoroborate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:59.08000 
  • Density:g/cm3 
  • LogP:4.17018 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:365.1533843
  • Heavy Atom Count:25
  • Complexity:357
Purity/Quality:

95% *data from raw suppliers

2,5-DIETHOXY-4-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCOCC2
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