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Technology Process of 1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride

1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride

Base Information
  • Chemical Name:1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride
  • CAS No.:150985-46-9
  • Molecular Formula:C12H10 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60164672
  • ChEMBL ID:CHEMBL4861634
  • Mol file:150985-46-9.mol
1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride

Synonyms:150985-46-9;1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride;2-(6-Methoxybenzofuran-2-yl)imidazole hydrochloride;2-(6-Methoxy-2-benzofuranyl)-1H-imidazole monohydrochloride;CHEMBL4861634;2-(6-methoxy-1-benzofuran-2-yl)-1H-imidazole;hydrochloride;C12H10N2O2.ClH;SCHEMBL9294700;DTXSID60164672;BDBM50572698;LS-78768;2-(6-methoxybenzofuran-2-yl) imidazole hydrochloride;2-(6-methoxy-2-benzo[b]furanyl)-1h-imidazole hydrochloride

Suppliers and Price of 1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, 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
  • 2-(6-METHOXY-2-BENZOFURANYL)-1H-IMIDAZOLE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.53
Total 1 raw suppliers
Chemical Property of 1H-Imidazole, 2-(6-methoxy-2-benzofuranyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.59E-07mmHg at 25°C 
  • Boiling Point:439.9°Cat760mmHg 
  • Flash Point:219.8°C 
  • PSA：51.05000 
  • Density:g/cm3 
  • LogP:3.63350 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:250.0509053
  • Heavy Atom Count:17
  • Complexity:249
Purity/Quality:

2-(6-METHOXY-2-BENZOFURANYL)-1H-IMIDAZOLE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C=C(O2)C3=NC=CN3.Cl
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