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Technology Process of 2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone

2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone

Base Information
  • Chemical Name:2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone
  • CAS No.:92049-88-2
  • Molecular Formula:C6H7BrN2O
  • Molecular Weight:203.038
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00518155
  • Wikidata:Q82380642
  • Mol file:92049-88-2.mol
2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone

Synonyms:92049-88-2;2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone;2-BROMO-1-(2-METHYL-1H-IMIDAZOL-4-YL)-ETHANONE;SCHEMBL5591363;4-bromoacetyl-2-methylimidazole;DTXSID00518155;RFVGFNRMKXONPH-UHFFFAOYSA-N;2-bromo-1-(2-methyl-1H-imidazol-5-yl)ethanone;2-Bromo-1-(2-methyl-1H-imidazol-5-yl)ethan-1-one

Suppliers and Price of 2-Bromo-1-(2-methyl-1H-imidazol-4-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
  • AccelPharmtech
  • 2-bromo-1-(2-methyl-1H-imidazol-5-yl)-Ethanone 97.00%
  • 5G
  • $ 4530.00
  • AccelPharmtech
  • 2-bromo-1-(2-methyl-1H-imidazol-5-yl)-Ethanone 97.00%
  • 1G
  • $ 2640.00
Total 4 raw suppliers
Chemical Property of 2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone
Chemical Property:
  • Boiling Point:389.7±17.0 °C(Predicted) 
  • PKA:10.57±0.10(Predicted) 
  • PSA：45.75000 
  • Density:1.664±0.06 g/cm3(Predicted) 
  • LogP:1.29570 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:201.97418
  • Heavy Atom Count:10
  • Complexity:140
Purity/Quality:

95% *data from raw suppliers

2-bromo-1-(2-methyl-1H-imidazol-5-yl)-Ethanone 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=C(N1)C(=O)CBr
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