| Name | 5H-Furo(3,2-g)(1)Benzopyran-5-One |
|---|---|
| Synonyms | 5-Furo[3,2-G]Chromenone; 5H-Furo(3,2-G)(1)Benzopyran-5-One; Fbpo |
| Molecular Structure | ![]() |
| Molecular Formula | C11H6O3 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 67777-61-1 |
| SMILES | C1=C3C(=CC2=C1OC=C2)C(C=CO3)=O |
| InChI | 1S/C11H6O3/c12-9-2-4-14-11-6-10-7(1-3-13-10)5-8(9)11/h1-6H |
| InChIKey | QBCCGEPNFFWJOU-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.577°C at 760 mmHg (Cal.) |
| Flash point | 141.632°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5H-Furo(3,2-g)(1)Benzopyran-5-One |