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Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide

Base Information
  • Chemical Name:Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide
  • CAS No.:84044-36-0
  • Molecular Formula:C10H7Br2FN2O2
  • Molecular Weight:365.984
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20232942
  • Nikkaji Number:J59.554C
  • Wikidata:Q83114176
Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide

Synonyms:BRN 5055787;Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide;84044-36-0;2,3-Bis(bromomethyl)-6-fluoro-quinoxaline 1,4-dioxide;6-Fluoro-2,3-bis(bromomethyl)quinoxaline 1,4-di-N-oxide;C10H7Br2FN2O2;SCHEMBL1233041;DTXSID20232942;2,3-BIS(BROMOMETHYL)-6-FLUOROQUINOXALINE 1,4-DIOXIDE;C10-H7-Br2-F-N2-O2;LS-142970

Suppliers and Price of Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 0 raw suppliers
Chemical Property of Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:1.19±0.30(Predicted) 
  • Flash Point:°C 
  • PSA:50.92000 
  • Density:g/cm3 
  • LogP:3.62570 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:365.88378
  • Heavy Atom Count:17
  • Complexity:364
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1F)N(C(=C([N+]2=O)CBr)CBr)[O-]
Technology Process of Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide

There total 2 articles about Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide 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 bromine; In dichloromethane; N,N-dimethyl-formamide; at 58 ℃; for 3h;
DOI:10.1007/BF00773092
Guidance literature:
Multi-step reaction with 2 steps
1: 94.6 percent / butyl amine / 20 h / 20 - 25 °C
2: 99 percent / Br2 / CH2Cl2; dimethylformamide / 3 h / 58 °C
With bromine; N-butylamine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1007/BF00773092
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