Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(m-methoxycinnamoyl)-, oxalate

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(m-methoxycinnamoyl)-, oxalate
• CAS No.: 41225-98-3
• Molecular Formula: C26H29NO10
• Molecular Weight: 515.5092

Synonyms:Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(m-methoxycinnamoyl)-, oxalate;4,7-Dimethoxy-6-(2-dimethylaminoethoxy)-5-(m-methoxycinnamoyl)benzofuran oxalate;41225-98-3;LS-35081;2-Propen-1-one, 1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-(3-methoxyphenyl)-, ethanedioate (1:1)

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

Chemical Property:

• Vapor Pressure: 7.25E-14mmHg at 25°C
• Boiling Point: 589.3°Cat760mmHg
• Flash Point: 310.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 515.17914612
• Heavy Atom Count: 37
• Complexity: 675

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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