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Technology Process of 6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one

6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one

Base Information
  • Chemical Name:6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one
  • CAS No.:7048-36-4
  • Molecular Formula:C22H13Cl2FO3
  • Molecular Weight:415.2412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20414443
6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one

Synonyms:7048-36-4;DTXSID20414443;6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one

Suppliers and Price of 6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one
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Chemical Property of 6-[(3,4-Dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3(2H)-one
Chemical Property:
  • Vapor Pressure:3.26E-13mmHg at 25°C 
  • Boiling Point:574.7°Cat760mmHg 
  • Flash Point:226.7°C 
  • Density:1.448g/cm3 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:414.0225778
  • Heavy Atom Count:28
  • Complexity:590
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)F
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