6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-cinnamoylbenzofuran maleate

Base Information

• Chemical Name: 6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-cinnamoylbenzofuran maleate
• CAS No.: 26270-62-2
• Molecular Formula: C25H29NO5•C4H4O4
• Molecular Weight: 539.63
• Mol file: 26270-62-2.mol

Synonyms:Cinnamoyl-5 dimethoxy-4,7 diethylaminoethoxy-6 benzofuranne maleate [French];6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-cinnamoylbenzofuran maleate;BENZOFURAN, 6-(2-DIETHYLAMINOETHOXY)-4,7-DIMETHOXY-5-CINNAMOYL-, MALEATE;Cinnamoyl-5 dimethoxy-4,7 diethylaminoethoxy-6 benzofuranne maleate;26270-62-2;C25H29NO5.C4H4O4;LS-35052;C25-H29-N-O5.C4-H4-O4;2-Propen-1-one, 1-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-phenyl-, (Z)-2-butenedioate (1:1)

Chemical Property of 6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-cinnamoylbenzofuran maleate

Chemical Property:

• Vapor Pressure: 1.78E-13mmHg at 25°C
• Boiling Point: 580.6°C at 760 mmHg
• Flash Point: 305°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 539.21553163
• Heavy Atom Count: 39
• Complexity: 702

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