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

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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 Structure CAS#: 35826-57-4, 3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
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.)
Market Analysis Reports
List of Reports Available for 3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
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