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| | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one Basic information |
| Product Name: | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | | Synonyms: | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;Isoetin;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)- | | CAS: | 1621-84-7 | | MF: | C15H10O7 | | MW: | 302.24 | | EINECS: | | | Product Categories: | | | Mol File: | 1621-84-7.mol |  |
| | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one Chemical Properties |
| Melting point | 355-360 °C | | Boiling point | 682.4±55.0 °C(Predicted) | | density | 1.763±0.06 g/cm3(Predicted) | | pka | 6.48±0.40(Predicted) |
| | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one Usage And Synthesis |
| Definition | ChEBI: A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2', 4' and 5'. |
| | 5,7-Dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one Preparation Products And Raw materials |
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