Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(3,4-methylenedioxycinnamoyl)-, maleate

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(3,4-methylenedioxycinnamoyl)-, maleate
• CAS No.: 41226-08-8
• Molecular Formula: C28H29NO11
• Molecular Weight: 555.53
• Mol file: 41226-08-8.mol

Synonyms:Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(3,4-methylenedioxycinnamoyl)-, maleate;41226-08-8;C24H25NO7.C4H4O4;LS-35082;C24-H25-N-O7.C4-H4-O4;2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-, (Z)-2-butenedioate (1:1)

Chemical Property of Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(3,4-methylenedioxycinnamoyl)-, maleate

Chemical Property:

• Vapor Pressure: 2.33E-15mmHg at 25°C
• Boiling Point: 621.3°Cat760mmHg
• Flash Point: 329.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 555.17406074
• Heavy Atom Count: 40
• Complexity: 786

Purity/Quality:

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=CC4=C(C=C3)OCO4)OC)OC.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC4=C(C=C3)OCO4)OC)OC.C(=C\C(=O)[O-])\C(=O)O

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