Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-piperidinoethoxy)-, hydrochloride

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-piperidinoethoxy)-, hydrochloride
• CAS No.: 41226-16-8
• Molecular Formula: C26H30ClNO6
• Molecular Weight: 487.9725

Synonyms:Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-piperidinoethoxy)-, hydrochloride;4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-piperidinoethoxy)benzofuran hydrochloride;41226-16-8;C26H29NO6.ClH;LS-35096;2-Propen-1-one, 1-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-(4-hydroxyphenyl)-, hydrochloride

Chemical Property of Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-piperidinoethoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.3E-17mmHg at 25°C
• Boiling Point: 652.2°C at 760 mmHg
• Flash Point: 348.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 487.1761654
• Heavy Atom Count: 34
• Complexity: 643

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)C(=O)C=CC4=CC=C(C=C4)O.[Cl-]
• Isomeric SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)C(=O)/C=C/C4=CC=C(C=C4)O.[Cl-]

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