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Technology Process of ((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid

((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid

Base Information
  • Chemical Name:((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid
  • CAS No.:52608-00-1
  • Molecular Formula:C21H17ClO7
  • Molecular Weight:416.8085
  • Hs Code.:
  • Wikidata:Q76387479
  • Mol file:52608-00-1.mol
((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid

Synonyms:((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid;(Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French];Acetic acid, ((5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)-;(Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne;52608-00-1;C21H17ClO7;C21-H17-Cl-O7

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Chemical Property of ((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid
Chemical Property:
  • Vapor Pressure:8.11E-18mmHg at 25°C 
  • Boiling Point:650.7°Cat760mmHg 
  • Flash Point:347.3°C 
  • PSA：95.20000 
  • Density:1.38g/cm3 
  • LogP:4.46290 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:416.0662806
  • Heavy Atom Count:29
  • Complexity:602
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)C=CC3=CC=C(C=C3)Cl
  • Isomeric SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)/C=C/C3=CC=C(C=C3)Cl
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