7H-Furo(3,2-g)(1)benzopyran-7-one, 6-acetyl-

Base Information

• Chemical Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-acetyl-
• CAS No.: 73097-20-8
• Molecular Formula: C13H8O4
• Molecular Weight: 228.2002
• DSSTox Substance ID: DTXSID30223366
• Wikidata: Q83101812
• Mol file: 73097-20-8.mol

Synonyms:7H-Furo(3,2-g)(1)benzopyran-7-one, 6-acetyl-;73097-20-8;6-Acetyl-7H-furo(3,2-g)(1)benzopyran-7-one;DTXSID30223366

Chemical Property of 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-acetyl-

Chemical Property:

• Vapor Pressure: 2.06E-08mmHg at 25°C
• Boiling Point: 453.5°Cat760mmHg
• Flash Point: 228.1°C
• Density: 1.397g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 228.04225873
• Heavy Atom Count: 17
• Complexity: 398

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O