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1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate

Base Information
  • Chemical Name:1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate
  • CAS No.:71821-33-5
  • Molecular Formula:C19H19Cl2N3O6
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90992506
  • Mol file:71821-33-5.mol
1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate

Synonyms:71821-33-5;1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate;1-beta-(2-Methoxyphenoxymethyloxy-2,4-dichlorphenaethyl)-imidazol-nitrat [German];1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-, mononitrate;1-beta-(2-Methoxyphenoxymethyloxy-2,4-dichlorphenaethyl)-imidazol-nitrat;DTXSID90992506;LS-78395;Nitric acid--1-{2-(2,4-dichlorophenyl)-2-[(2-methoxyphenoxy)methoxy]ethyl}-1H-imidazole (1/1)

Suppliers and Price of 1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate
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-METHOXYPHENOXY)METHOXY)ETHYL)-1H-IMIDA ZOLE MONONITRATE 95.00%
  • 5MG
  • $ 503.78
Total 0 raw suppliers
Chemical Property of 1-(2-(2,4-Dichlorophenyl)-2-((2-methoxyphenoxy)methoxy)ethyl)-1H-imidazole mononitrate
Chemical Property:
  • Vapor Pressure:5.96E-12mmHg at 25°C 
  • Boiling Point:558.9°C at 760 mmHg 
  • Flash Point:291.8°C 
  • PSA:111.56000 
  • LogP:5.16840 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:455.0650907
  • Heavy Atom Count:30
  • Complexity:443
Purity/Quality:

1-(2-(2,4-DICHLOROPHENYL)-2-((2-METHOXYPHENOXY)METHOXY)ETHYL)-1H-IMIDA ZOLE MONONITRATE 95.00% *data from reagent suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1OCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
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