Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxalate

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxalate
• CAS No.: 52171-41-2
• Molecular Formula: C23H25NO6•C2H2O4
• Molecular Weight: 501.53

Synonyms:Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxalate;4,7-Dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)benzofuran oxalate;52171-41-2;C23H25NO6.C2H2O4;LS-35075;C23-H25-N-O6.C2-H2-O4;2-Propen-1-one, 1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-, ethanedioate (1:1) (salt)

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

Chemical Property:

• Vapor Pressure: 2.94E-15mmHg at 25°C
• Boiling Point: 605.6°Cat760mmHg
• Flash Point: 320°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 501.16349606
• Heavy Atom Count: 36
• Complexity: 652

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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