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Technology Process of 2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride

2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride

Base Information
  • Chemical Name:2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride
  • CAS No.:41226-49-7
  • Molecular Formula:C27H32ClNO6
  • Molecular Weight:501.9991
  • Hs Code.:
2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride

Synonyms:Benzofuran, 6-(2-(azacyclohept-1-yl)ethoxy)-4,7-dimethoxy-5-(2-hydroxycinnamoyl)-, HCl;2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride;41226-49-7;C27H31NO6.ClH;C27-H31-N-O6.Cl-H;LS-123922

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Chemical Property of 2-Propen-1-one, 1-(6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-3-(2-hydroxyphenyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:4.27E-18mmHg at 25°C 
  • Boiling Point:661.3°Cat760mmHg 
  • Flash Point:353.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:501.1918154
  • Heavy Atom Count:35
  • Complexity:664
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCCC3)C(=O)C=CC4=CC=CC=C4O.Cl
  • Isomeric SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCCC3)C(=O)/C=C/C4=CC=CC=C4O.Cl
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