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1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole mononitrate

Base Information
  • Chemical Name:1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole mononitrate
  • CAS No.:71820-99-0
  • Molecular Formula:C18H16Cl3N3O5
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30992489
  • Mol file:71820-99-0.mol
1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole mononitrate

Synonyms:1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole mononitrate;71820-99-0;1-beta-(2-Chlorphenoxymethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat [German];1H-Imidazole, 1-(2-((2-chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-, mononitrate;1-beta-(2-Chlorphenoxymethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat;C18H15Cl3N2O2.HNO3;DTXSID30992489;LS-78300;Nitric acid--1-{2-[(2-chlorophenoxy)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole (1/1)

Suppliers and Price of 1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)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-CHLOROPHENOXY)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZ OLE MONONITRATE 95.00%
  • 5MG
  • $ 501.15
Total 0 raw suppliers
Chemical Property of 1-(2-((2-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole mononitrate
Chemical Property:
  • Vapor Pressure:3.17E-12mmHg at 25°C 
  • Boiling Point:565.5°C at 760 mmHg 
  • Flash Point:295.8°C 
  • PSA:102.33000 
  • LogP:5.81320 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:459.015554
  • Heavy Atom Count:29
  • Complexity:429
Purity/Quality:

1-(2-((2-CHLOROPHENOXY)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZ OLE MONONITRATE 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)OCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
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