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Naphthalene-1-diazonium tetrafluoroborate

Base Information Edit
  • Chemical Name:Naphthalene-1-diazonium tetrafluoroborate
  • CAS No.:28912-93-8
  • Deprecated CAS:318-50-3,2190529-13-4
  • Molecular Formula:C10H7BF4N2
  • Molecular Weight:241.984
  • Hs Code.:
  • European Community (EC) Number:249-308-9
  • DSSTox Substance ID:DTXSID5067423
  • Mol file:28912-93-8.mol
Naphthalene-1-diazonium tetrafluoroborate

Synonyms:Naphthalene-1-diazonium tetrafluoroborate;28912-93-8;naphthalene-1-diazonium;tetrafluoroborate;1-Naphthalenediazonium, tetrafluoroborate(1-);EINECS 249-308-9;1-Naphthalenediazonium, tetrafluoroborate(1-) (1:1);SCHEMBL241071;DTXSID5067423;C10H7N2.BF4;C10-H7-N2.B-F4;AKOS021292810

Suppliers and Price of Naphthalene-1-diazonium tetrafluoroborate
Supply Marketing:Edit
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 Naphthalene-1-diazonium tetrafluoroborate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:28.15000 
  • Density:g/cm3 
  • LogP:4.62438 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:242.0638410
  • Heavy Atom Count:17
  • Complexity:222
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.C1=CC=C2C(=C1)C=CC=C2[N+]#N
  • Uses 1-Naphthyldiazonium Tetrafluoroborate is used in the preparation of alkylaryl asymmetrical azo compound.
Technology Process of Naphthalene-1-diazonium tetrafluoroborate

There total 5 articles about Naphthalene-1-diazonium tetrafluoroborate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In ethanol; at 0 - 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/anie.201802466
Guidance literature:
With sodium nitrite; In ethanol; water; at -7 - 1 ℃; for 2h;
DOI:10.1002/anie.201911075
Guidance literature:
With tetrafluoroboric acid; sodium nitrite;
DOI:10.1021/jo01062a067
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