Name | 5H-Furo(3,2-g)(1)Benzopyran-5-One |
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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.) |
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Boiling point | 310.577°C at 760 mmHg (Cal.) |
Flash point | 141.632°C (Cal.) |
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List of Reports Available for 5H-Furo(3,2-g)(1)Benzopyran-5-One |