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Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride

Base Information
  • Chemical Name:Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride
  • CAS No.:41226-14-6
  • Molecular Formula:C25H30ClNO6
  • Molecular Weight:475.9618
  • Hs Code.:
Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride

Synonyms:Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride;6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)benzofuran hydrochloride;41226-14-6;C25H29NO6.ClH;C25-H29-N-O6.Cl-H;LS-35053;2-Propen-1-one, 1-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-, hydrochloride

Suppliers and Price of Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-hydroxycinnamoyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:4.73E-16mmHg at 25°C 
  • Boiling Point:621.7°Cat760mmHg 
  • Flash Point:329.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:475.1761654
  • Heavy Atom Count:33
  • Complexity:601
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)O)OC)OC.[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC=C(C=C3)O)OC)OC.[Cl-]
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