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

Base Information

• Chemical Name: Benzofuran, 5-(p-chlorocinnamoyl)-4,7-dimethoxy-6-(2-dimethylaminoethoxy)-, oxalate
• CAS No.: 41225-92-7
• Molecular Formula: C25H26ClNO9
• Molecular Weight: 519.9282

Synonyms:Benzofuran, 5-(p-chlorocinnamoyl)-4,7-dimethoxy-6-(2-dimethylaminoethoxy)-, oxalate;5-(p-Chlorocinnamoyl)-4,7-dimethoxy-6-(2-dimethylaminoethoxy)benzofuran oxalate;41225-92-7;C23H25ClNO5.C2H2O4;LS-35044;C23-H25-Cl-N-O5.C2-H2-O4;2-Propen-1-one, 3-(4-chlorophenyl)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-, ethanedioate (1:1)

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

Chemical Property:

• Vapor Pressure: 1.17E-13mmHg at 25°C
• Boiling Point: 584.7°Cat760mmHg
• Flash Point: 307.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 519.1296091
• Heavy Atom Count: 36
• Complexity: 656

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=CC=C(C=C3)Cl)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=C(C=C3)Cl)OC)OC.C(=O)(C(=O)[O-])O

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