5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 9-phenyl-10-(4-(3-(1-piperidinyl)propoxy)phenyl)-

Base Information

• Chemical Name: 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 9-phenyl-10-(4-(3-(1-piperidinyl)propoxy)phenyl)-
• CAS No.: 76244-90-1
• Molecular Formula: C35H31NO4
• Molecular Weight: 529.6249
• DSSTox Substance ID: DTXSID50227109
• Wikidata: Q83106756

Synonyms:5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 9-phenyl-10-(4-(3-(1-piperidinyl)propoxy)phenyl)-;9-Phenyl-10-(4-(3-(1-piperidinyl)propoxy)phenyl)-5H-benzofuro(6,5-c)(2)benzopyran-5-one;76244-90-1;C35H31NO4;DTXSID50227109;C35-H31-N-O4;LS-35396

Chemical Property of 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 9-phenyl-10-(4-(3-(1-piperidinyl)propoxy)phenyl)-

Chemical Property:

• Vapor Pressure: 1.95E-19mmHg at 25°C
• Boiling Point: 699.9°C at 760 mmHg
• Flash Point: 377.1°C
• Density: 1.226g/cm³
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 529.22530847
• Heavy Atom Count: 40
• Complexity: 829

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=C(OC4=C3C=C5C6=CC=CC=C6C(=O)OC5=C4)C7=CC=CC=C7

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