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Technology Process of 1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate

1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate

Base Information
  • Chemical Name:1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate
  • CAS No.:71821-39-1
  • Molecular Formula:C19H19Cl2N3O5
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70992509
  • Mol file:71821-39-1.mol
1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate

Synonyms:71821-39-1;1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate;1-beta-(Phenoxyaethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat [German];1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-, mononitrate;1-beta-(Phenoxyaethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat;DTXSID70992509;LS-78404;Nitric acid--1-[2-(2,4-dichlorophenyl)-2-(2-phenoxyethoxy)ethyl]-1H-imidazole (1/1)

Suppliers and Price of 1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate
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
  • American Custom Chemicals Corporation
  • 1-(2-(2,4-DICHLOROPHENYL)-2-(2-PHENOXYETHOXY)ETHYL)-1H-IMIDAZOLE NITRA TE 95.00%
  • 5MG
  • $ 501.31
Total 3 raw suppliers
Chemical Property of 1-(2-(2,4-Dichlorophenyl)-2-(2-phenoxyethoxy)ethyl)-1H-imidazole nitrate
Chemical Property:
  • Vapor Pressure:9.13E-12mmHg at 25°C 
  • Boiling Point:554.4°C at 760 mmHg 
  • Flash Point:289.1°C 
  • PSA：102.33000 
  • LogP:5.20230 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:439.0701761
  • Heavy Atom Count:29
  • Complexity:407
Purity/Quality:

99% *data from raw suppliers

1-(2-(2,4-DICHLOROPHENYL)-2-(2-PHENOXYETHOXY)ETHYL)-1H-IMIDAZOLE NITRA TE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
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