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Technology Process of 1-(2-Chloroethyl)-2-methyl-4-nitroimidazole

1-(2-Chloroethyl)-2-methyl-4-nitroimidazole

Base Information
  • Chemical Name:1-(2-Chloroethyl)-2-methyl-4-nitroimidazole
  • CAS No.:16156-95-9
  • Molecular Formula:C6H8 Cl N3 O2
  • Molecular Weight:189.5996
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID10167198
  • Nikkaji Number:J49.317A
  • Wikidata:Q83036522
  • Mol file:16156-95-9.mol
1-(2-Chloroethyl)-2-methyl-4-nitroimidazole

Synonyms:1-(2-Chloroethyl)-2-methyl-4-nitroimidazole;16156-95-9;BRN 0610469;Imidazole, 1-(2-chloroethyl)-2-methyl-4-nitro-;1-(2-chloroethyl)-2-methyl-4-nitro-1H-imidazole;1H-Imidazole, 1-(2-chloroethyl)-2-methyl-4-nitro-;DTXSID10167198;LS-78275

Suppliers and Price of 1-(2-Chloroethyl)-2-methyl-4-nitroimidazole
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
  • 1-(2-chloroethyl)-2-methyl-4-nitro-1H-Imidazole 97.00%
  • 25G
  • $ 9110.00
  • AccelPharmtech
  • 1-(2-chloroethyl)-2-methyl-4-nitro-1H-Imidazole 97.00%
  • 5G
  • $ 4850.00
Total 1 raw suppliers
Chemical Property of 1-(2-Chloroethyl)-2-methyl-4-nitroimidazole
Chemical Property:
  • Vapor Pressure:3.44E-05mmHg at 25°C 
  • Boiling Point:364.8°Cat760mmHg 
  • PKA:0.93±0.60(Predicted) 
  • Flash Point:174.4°C 
  • PSA：63.64000 
  • Density:1.45g/cm3 
  • LogP:1.86170 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:189.0305042
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:

1-(2-chloroethyl)-2-methyl-4-nitro-1H-Imidazole 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CN1CCCl)[N+](=O)[O-]
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