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1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone

Base Information
  • Chemical Name:1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone
  • CAS No.:882977-63-1
  • Molecular Formula:C9H6Cl2N2O
  • Molecular Weight:229.065
  • Hs Code.:2933990090
  • Mol file:882977-63-1.mol
1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone

Synonyms:

Suppliers and Price of 1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone
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
  • J&W Pharmlab
  • 1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-ethanone 97%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • 1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-ethanone 97%
  • 1g
  • $ 1880.00
  • J&W Pharmlab
  • 1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-ethanone 97%
  • 500mg
  • $ 998.00
  • Crysdot
  • 1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone 95+%
  • 1g
  • $ 825.00
  • Chemenu
  • 1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-ethanone 95%
  • 1g
  • $ 779.00
  • Alichem
  • 1-(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)ethanone
  • 1g
  • $ 656.60
Total 7 raw suppliers
Chemical Property of 1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone
Chemical Property:
  • Boiling Point:415.3±48.0 °C(Predicted) 
  • PKA:7.52±0.10(Predicted) 
  • PSA:45.75000 
  • Density:1.521±0.06 g/cm3(Predicted) 
  • LogP:3.07230 
Purity/Quality:

97% *data from raw suppliers

1-(5,6-Dichloro-1H-benzoimidazol-2-yl)-ethanone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone

There total 3 articles about 1-(5,6-Dichloro-1H-benzo[d]iMidazol-2-yl)ethanone 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 potassium dichromate; sulfuric acid; In water; at 20 ℃; for 3.33333h;
DOI:10.1002/ejoc.201700733
Guidance literature:
Multi-step reaction with 2 steps
1: 35 percent / aq. HCl / 100 °C
2: K2Cr2O7; aq. H2SO4
With hydrogenchloride; potassium dichromate; sulfuric acid;
DOI:10.1016/j.bmcl.2006.10.071
Guidance literature:
Multi-step reaction with 3 steps
1: palladium on activated charcoal; hydrogen / 30 °C
2: hydrogenchloride / water / 5 h / 90 °C
3: 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; potassium bromide; sodium hypochlorite / water; acetonitrile / 0.5 h
With hydrogenchloride; sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; palladium on activated charcoal; hydrogen; potassium bromide; In water; acetonitrile;
DOI:10.1039/c8ra10338k
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