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

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-propoxycinnamoyl)-, oxalate
• CAS No.: 41226-30-6
• Molecular Formula: C28H33NO10
• Molecular Weight: 543.5623
• Mol file: 41226-30-6.mol

Synonyms:Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-propoxycinnamoyl)-, oxalate;4,7-Dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-propoxycinnamoyl)benzofuran oxalate;41226-30-6;LS-35083;2-Propen-1-one, 1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-(4-propoxyphenyl)-, ethanedioate (1:1)

Chemical Property of Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-propoxycinnamoyl)-, 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: 696

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC.C(=O)(C(=O)[O-])O
• Isomeric SMILES: CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC.C(=O)(C(=O)[O-])O

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