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Furo[2,3-b]pyridine 7-oxide

Base Information Edit
  • Chemical Name:Furo[2,3-b]pyridine 7-oxide
  • CAS No.:181526-16-9
  • Molecular Formula:C7H5NO2
  • Molecular Weight:135.122
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40442324
  • Nikkaji Number:J829.424K
  • Wikidata:Q82259538
  • Mol file:181526-16-9.mol
Furo[2,3-b]pyridine 7-oxide

Synonyms:Furo[2,3-b]pyridine 7-oxide;181526-16-9;7-oxidofuro[2,3-b]pyridin-7-ium;Furo[2,3-b]pyridine, 7-oxide (9CI);Furo(2,3-b)pyridine 7-oxide;Furo[2,3-b]pyridine7-oxide;SCHEMBL22554001;DTXSID40442324;AKOS016011630

Suppliers and Price of Furo[2,3-b]pyridine 7-oxide
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
  • American Custom Chemicals Corporation
  • FURO[2,3-B]PYRIDINE 7-OXIDE 95.00%
  • 5MG
  • $ 502.24
  • AccelPharmtech
  • Furo[2,3-b]pyridine7-oxide 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • Furo[2,3-b]pyridine7-oxide 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • Furo[2,3-b]pyridine7-oxide 97.00%
  • 1G
  • $ 3120.00
Total 5 raw suppliers
Chemical Property of Furo[2,3-b]pyridine 7-oxide Edit
Chemical Property:
  • PSA:38.60000 
  • LogP:1.86130 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:135.032028402
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

98%min *data from raw suppliers

FURO[2,3-B]PYRIDINE 7-OXIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C([N+](=C1)[O-])OC=C2
Technology Process of Furo[2,3-b]pyridine 7-oxide

There total 1 articles about Furo[2,3-b]pyridine 7-oxide 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:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; for 22h; Ambient temperature;
DOI:10.1002/jhet.5570330321
Guidance literature:
With triethylamine; In acetonitrile; at 100 - 110 ℃; for 18h;
DOI:10.1002/jhet.5570340223
Guidance literature:
With trichlorophosphate; In chloroform; for 1.5h; Heating;
DOI:10.1002/jhet.5570340333
Refernces Edit
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