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Technology Process of 3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile

3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile

Base Information
  • Chemical Name:3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile
  • CAS No.:112055-56-8
  • Molecular Formula:C17H14ClN3O
  • Molecular Weight:311.76600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30551378
  • Wikidata:Q82431012
3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile

Synonyms:112055-56-8;DTXSID30551378;3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile

Suppliers and Price of 3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 3-{2-[(2-Chlorophenoxy)methyl]-1H-benzimidazol-1-yl}propanenitrile
Chemical Property:
  • Boiling Point:550.7±40.0 °C(Predicted) 
  • PSA：50.84000 
  • Density:1.25±0.1 g/cm3(Predicted) 
  • LogP:4.18238 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:311.0825398
  • Heavy Atom Count:22
  • Complexity:410
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(N2CCC#N)COC3=CC=CC=C3Cl
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