Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)-, oxalate

Base Information

• Chemical Name: Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)-, oxalate
• CAS No.: 41226-18-0
• Molecular Formula: C26H31NO6•C2H2O4
• Molecular Weight: 543.62
• Mol file: 41226-18-0.mol

Synonyms:Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)-, oxalate;6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)benzofuran oxalate;41226-18-0;C26H31NO6.C2H2O4;LS-35054;2-Propen-1-one, 1-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-(4-methoxyphenyl)-, ethanedioate (1:1)

Chemical Property of Benzofuran, 6-(2-diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)-, oxalate

Chemical Property:

• Vapor Pressure: 1.05E-14mmHg at 25°C
• Boiling Point: 607.5°Cat760mmHg
• Flash Point: 321.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 543.21044625
• Heavy Atom Count: 39
• Complexity: 694

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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