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

Base Information
  • Chemical Name:1-(2-(2,4-Dichlorophenyl)-2-(methoxymethoxy)ethyl)-1H-imidazole mononitrate
  • CAS No.:71875-64-4
  • Molecular Formula:C13H15Cl2N3O5
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70992584
  • Mol file:71875-64-4.mol
1-(2-(2,4-Dichlorophenyl)-2-(methoxymethoxy)ethyl)-1H-imidazole mononitrate

Synonyms:1-(2-(2,4-Dichlorophenyl)-2-(methoxymethoxy)ethyl)-1H-imidazole mononitrate;71875-64-4;1-beta-(Methoxy-methoxy-2,4-dichlorphenaethyl)-imidazol-nitrat [German];1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(methoxymethoxy)ethyl)-, mononitrate;1-beta-(Methoxy-methoxy-2,4-dichlorphenaethyl)-imidazol-nitrat;C13H14Cl2N2O2.HNO3;DTXSID70992584;LS-78394;C13-H14-Cl2-N2-O2.H-N-O3;Nitric acid--1-[2-(2,4-dichlorophenyl)-2-(methoxymethoxy)ethyl]-1H-imidazole (1/1)

Suppliers and Price of 1-(2-(2,4-Dichlorophenyl)-2-(methoxymethoxy)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-(METHOXYMETHOXY)ETHYL)-1H-IMIDAZOLE MONONI TRATE 95.00%
  • 5MG
  • $ 505.11
Total 0 raw suppliers
Chemical Property of 1-(2-(2,4-Dichlorophenyl)-2-(methoxymethoxy)ethyl)-1H-imidazole mononitrate
Chemical Property:
  • Vapor Pressure:1.78E-07mmHg at 25°C 
  • Boiling Point:438.4°C at 760 mmHg 
  • Flash Point:218.9°C 
  • PSA:102.33000 
  • LogP:3.72720 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:363.0388760
  • Heavy Atom Count:23
  • Complexity:296
Purity/Quality:

1-(2-(2,4-DICHLOROPHENYL)-2-(METHOXYMETHOXY)ETHYL)-1H-IMIDAZOLE MONONI TRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl.[N+](=O)(O)[O-]
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