Benzamide, N-(2-benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-

Base Information

• Chemical Name: Benzamide, N-(2-benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-
• CAS No.: 172985-37-4
• Molecular Formula: C27H24 N2 O4
• Molecular Weight: 440.4905
• DSSTox Substance ID: DTXSID90169478
• Wikidata: Q83039189
• Mol file: 172985-37-4.mol

Synonyms:Benzamide, N-(2-benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-;N-(2-Benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)benzamide;172985-37-4;C27H24N2O4;Oprea1_099638;DTXSID90169478;C27-H24-N2-O4;LS-25741

Chemical Property of Benzamide, N-(2-benzoyl-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-

Chemical Property:

• Vapor Pressure: 7.03E-13mmHg at 25°C
• Boiling Point: 567.1°Cat760mmHg
• Flash Point: 296.8°C
• Density: 1.261g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 440.17360725
• Heavy Atom Count: 33
• Complexity: 728

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2COC(CC2=C3C(=C(OC3=N1)C(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)(C)C