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Technology Process of 3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate

3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate

Base Information
  • Chemical Name:3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate
  • CAS No.:68400-43-1
  • Molecular Formula:C8H9ClF6N3P
  • Molecular Weight:182.6296
  • Hs Code.:
  • European Community (EC) Number:270-033-5
  • DSSTox Substance ID:DTXSID2071499
  • Mol file:68400-43-1.mol
3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate

Synonyms:68400-43-1;3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate;4-(Dimethylamino)-3-chlorobenzenediazonium hexafluorophosphate;p-Diazonio-o-chloro-N,N-dimethylaniline hexafluorophosphate;EINECS 270-033-5;Benzenediazonium, 3-chloro-4-(dimethylamino)-, hexafluorophosphate(1-);3-chloro-4-(dimethylamino)benzenediazonium;hexafluorophosphate;Benzenediazonium, 3-chloro-4-(dimethylamino)-, hexafluorophosphate(1-) (1:1);C8H9ClN3.F6P;DTXSID2071499;C8-H9-Cl-N3.F6-P;A836128;3-chloro-4-(dimethylamino)benzenediazoniumhexafluorophosphate

Suppliers and Price of 3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate
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
  • 3-CHLORO-4-(DIMETHYLAMINO)BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00%
  • 5MG
  • $ 503.56
Total 39 raw suppliers
Chemical Property of 3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：44.98000 
  • Density:g/cm3 
  • LogP:6.27298 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:1
  • Exact Mass:327.0126810
  • Heavy Atom Count:19
  • Complexity:259
Purity/Quality:

98% *data from raw suppliers

3-CHLORO-4-(DIMETHYLAMINO)BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=C(C=C(C=C1)[N+]#N)Cl.F[P-](F)(F)(F)(F)F
  • Uses This is used as a research chemical.
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