Name | 2,3-Dihydroxy-6H-Benzofuro[3,2-c][1]Benzopyran-6-One |
---|---|
Synonyms | 2,3,9-Trihydroxybenzofurano[3,2-C]Chromen-6-One; 2,3,9-Trihydroxy-6-Benzofurano[3,2-C]Chromenone; 6H-Benzofuro(3,2-C)(1)Benzopyran-6-One, 2,3,9-Trihydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C15H8O6 |
Molecular Weight | 284.22 |
CAS Registry Number | 15402-22-9 |
SMILES | C2=C1C4=C(C(OC1=CC(=C2O)O)=O)C3=C(C=C(C=C3)O)O4 |
InChI | 1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H |
InChIKey | CJPXZAMCIOOMNF-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
---|---|
Boiling point | 456.725°C at 760 mmHg (Cal.) |
Flash point | 230.019°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydroxy-6H-Benzofuro[3,2-c][1]Benzopyran-6-One |