3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
[CAS 35826-57-4]

Identification

• Name: 3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
• Synonyms: (3-Acetoxy-6-Oxo-Benzofurano[3,2-C]Chromen-9-Yl) Acetate; Acetic Acid (3-Acetoxy-6-Oxo-9-Benzofurano[3,2-C]Chromenyl) Ester; Acetic Acid (3-Acetoxy-6-Keto-Benzofurano[3,2-C]Chromen-9-Yl) Ester
• Molecular Formula: C₁₉H₁₂O₇
• Molecular Weight: 352.30
• CAS Registry Number: 35826-57-4
• SMILES: C1=CC(=CC2=C1C3=C(O2)C4=C(OC3=O)C=C(OC(=O)C)C=C4)OC(=O)C
• InChI: 1S/C19H12O7/c1-9(20)23-11-3-5-13-15(7-11)25-18-14-6-4-12(24-10(2)21)8-16(14)26-19(22)17(13)18/h3-8H,1-2H3
• InChIKey: AHOLUZZXIVWXQQ-UHFFFAOYSA-N

Properties

• Density: 1.433g/cm³ (Cal.)
• Boiling point: 546.704°C at 760 mmHg (Cal.)
• Flash point: 284.437°C (Cal.)