2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate

Base Information

• Chemical Name: 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate
• CAS No.: 52171-36-5
• Molecular Formula: C26H29NO10
• Molecular Weight: 515.50916
• European Community (EC) Number: 257-699-2
• Mol file: 52171-36-5.mol

Synonyms:EINECS 257-699-2;2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate;52171-36-5;C24H27NO6.C2H2O4;C24-H27-N-O6.C2-H2-O4;2-[4,7-dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate

Chemical Property of 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate

Chemical Property:

• Vapor Pressure: 7.25E-14mmHg at 25°C
• Boiling Point: 589.3°C at 760 mmHg
• Flash Point: 310.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 515.17914612
• Heavy Atom Count: 37
• Complexity: 660

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)O)O
• Isomeric SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)O)O