2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8,9-trimethyl-

Base Information

• Chemical Name: 2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8,9-trimethyl-
• CAS No.: 112308-10-8
• Molecular Formula: C14H12 O3
• Molecular Weight: 228.2433
• DSSTox Substance ID: DTXSID10149994
• Wikidata: Q83015879
• Mol file: 112308-10-8.mol

Synonyms:2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8,9-trimethyl-;112308-10-8;6,4',5'-Trimethylangelicin;6,8,9-Trimethyl-2H-furo(2,3-h)-1-benzopyran-2-one;SCHEMBL10703305;DTXSID10149994

Chemical Property of 2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8,9-trimethyl-

Chemical Property:

• Vapor Pressure: 5.44E-07mmHg at 25°C
• Boiling Point: 411.8°Cat760mmHg
• Flash Point: 202.8°C
• Density: 1.248g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 228.078644241
• Heavy Atom Count: 17
• Complexity: 363

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C3=C1OC(=C3C)C)OC(=O)C=C2