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Technology Process of Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride

Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride

Base Information
  • Chemical Name:Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride
  • CAS No.:54941-76-3
  • Molecular Formula:C16H11Cl3N2O
  • Molecular Weight:353.6303
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00203458
Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride

Synonyms:54941-76-3;(3,4-Dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)methanone hydrochloride;Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride;(3,4-Dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)methanone monohydrochloride;C16H10Cl2N2O.ClH;DTXSID00203458;C16-H10-Cl2-N2-O.Cl-H;methanone,(3,4-dichlorophenyl)[2-(1h-imidazol-2-yl)phenyl]-,hydrochloride;LS-91196

Suppliers and Price of Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride
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
  • (3,4-DICHLOROPHENYL)[2-(1H-IMIDAZOL-2-YL)PHENYL]-METHANONE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.85
Total 1 raw suppliers
Chemical Property of Methanone, (3,4-dichlorophenyl)(2-(1H-imidazol-2-yl)phenyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.29E-13mmHg at 25°C 
  • Melting Point:291-293 °C(Solv: ethyl ether (60-29-7); tetrahydrofuran (109-99-9)) 
  • Boiling Point:574.7°Cat760mmHg 
  • Flash Point:301.3°C 
  • PSA：45.75000 
  • Density:g/cm3 
  • LogP:5.41650 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:351.993696
  • Heavy Atom Count:22
  • Complexity:379
Purity/Quality:

98% *data from raw suppliers

(3,4-DICHLOROPHENYL)[2-(1H-IMIDAZOL-2-YL)PHENYL]-METHANONE MONOHYDROCHLORIDE 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)C2=NC=CN2)C(=O)C3=CC(=C(C=C3)Cl)Cl.Cl
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