8-Acetyl-7H-Furo(2,3-f)(1)Benzopyran-7-One
[CAS# 69374-03-4]

Identification

• Name: 8-Acetyl-7H-Furo(2,3-f)(1)Benzopyran-7-One
• Synonyms: 8-Acetylpyrano[6,5-G]Benzofuran-7-One; 8-Acetyl-7-Pyrano[6,5-G]Benzofuranone; 8-Ethanoylpyrano[6,5-G][1]Benzoxol-7-One
• Molecular Formula: C₁₃H₈O₄
• Molecular Weight: 228.20
• CAS Registry Number: 69374-03-4
• SMILES: C3=C1OC(=O)C(=CC1=C2OC=CC2=C3)C(=O)C
• InChI: 1S/C13H8O4/c1-7(14)9-6-10-11(17-13(9)15)3-2-8-4-5-16-12(8)10/h2-6H,1H3
• InChIKey: NOGSQWKCFNTUEF-UHFFFAOYSA-N

Properties

• Density: 1.398g/cm³ (Cal.)
• Boiling point: 453.502°C at 760 mmHg (Cal.)
• Flash point: 228.07°C (Cal.)