Nom |
2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4-benzopyrone |
Synonymes |
Quercétagétine ; 3,3',4',5,6,7-hexahydroxyflavone ; 3,5,6,7,3',4'-hexahydroxyflavone ; NSC 115916 ; 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4-benzopyrone ; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy- (9CI) ; Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI) ; 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4H-chromen-4-one |
Nom anglais |
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 |
Formule moléculaire |
C15H10O8 |
Poids Moléculaire |
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 |
Numéro de registre CAS |
90-18-6 |
EINECS |
201-973-6 |
Structure moléculaire |
|
Densité |
1.912g/cm3 |
Point d'ébullition |
732.4°C at 760 mmHg |
Indice de réfraction |
1.863 |
Point d'éclair |
280.3°C |
Pression de vapeur |
1.61E-22mmHg at 25°C |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|