Produkt-Name |
2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyron |
Synonyme |
Quercetagetin; 3,3',4',5,6,7-Hexahydroxyflavon; 3,5,6,7,3',4'-Hexahydroxyflavon; NSC-115916; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyron; 4H-1-Benzopyran-4-on,2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI); Flavon, 3,3',4',5,6,7-Hexahydroxy- (8CI); 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-on |
Englischer Name |
2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone;Quercetagetin; 3,3',4',5,6,7-Hexahydroxyflavone; 3,5,6,7,3',4'-Hexahydroxyflavone; NSC 115916; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI); Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI); 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one |
Molekulare Formel |
C15H10O8 |
Molecular Weight |
318.2351 |
InChI |
InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H |
CAS Registry Number |
90-18-6 |
EINECS |
201-973-6 |
Molecular Structure |
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Dichte |
1.912g/cm3 |
Siedepunkt |
732.4°C at 760 mmHg |
Brechungsindex |
1.863 |
Flammpunkt |
280.3°C |
Dampfdruck |
1.61E-22mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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