Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-

Base Information

• Chemical Name: Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-
• CAS No.: 130919-28-7
• Molecular Formula: C19H14 N2 O6
• Molecular Weight: 366.3243
• DSSTox Substance ID: DTXSID80156791
• Wikidata: Q83024918
• Mol file: 130919-28-7.mol

Synonyms:2-((4-Hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinylacetamide;Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-;130919-28-7;DTXSID80156791;C19H14N2O6;C19-H14-N2-O6;LS-9724

Chemical Property of Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-

Chemical Property:

• Vapor Pressure: 3.08E-13mmHg at 25°C
• Boiling Point: 562°Cat760mmHg
• Flash Point: 293.7°C
• Density: 1.494g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 366.08518617
• Heavy Atom Count: 27
• Complexity: 623

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)C2=C(O1)C(=C3C(=C2O)C=CO3)OCC(=O)NC4=CC=CC=N4