7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(acetyloxy)-2,3-dihydro-

Base Information

• Chemical Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(acetyloxy)-2,3-dihydro-
• CAS No.: 64236-20-0
• Molecular Formula: C13H10 O5
• Molecular Weight: 246.2155
• DSSTox Substance ID: DTXSID20214445
• Wikidata: Q83090287
• Mol file: 64236-20-0.mol

Synonyms:7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(acetyloxy)-2,3-dihydro-;64236-20-0;9-(Acetyloxy)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one;DTXSID20214445

Chemical Property of 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(acetyloxy)-2,3-dihydro-

Chemical Property:

• Vapor Pressure: 1.5E-08mmHg at 25°C
• Boiling Point: 457.4°Cat760mmHg
• Flash Point: 208.2°C
• Density: 1.408g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 246.05282342
• Heavy Atom Count: 18
• Complexity: 402

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=C2C(=CC3=C1OCC3)C=CC(=O)O2