Nom |
leuco-1,4,5,8-tétrahydroxyantraquinone |
Synonymes |
9,10-anthracènedione, 2,3-dihydro-1,4,5,8-tétrahydroxy- ; 1,4,5,8-tétrahydroxyanthraquinone, dérivé de leuco ; 1,4,5,8-tétrahydroxyanthraquinone, leucodérive ; 9,10-athracenedione, 2,3-dihydro-1,4,5,8-tétrahydroxy- ; NSC 23122 ; 2,3-dihydro-1,4,5,8-tétrahydroxyanthraquinone ; 5,8,9,10-tétrahydroxy-2,3-dihydroanthracène-1,4-dione ; 1,4,5,8-tétrahydroxy-2,3-dihydroanthracène-9,10-dione |
Nom anglais |
leuco-1,4,5,8-Tetrahydroxyantraquinone;9,10-Anthracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-; 1,4,5,8-Tetrahydroxyanthraquinone, leuco derivative; 1,4,5,8-Tetrahydroxyanthraquinone, leucoderivative; 9,10-Athracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-; NSC 23122; 2,3-Dihydro-1,4,5,8-tetrahydroxyanthraquinone; 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione; 1,4,5,8-tetrahydroxy-2,3-dihydroanthracene-9,10-dione |
Formule moléculaire |
C14H10O6 |
Poids Moléculaire |
274.2256 |
InChI |
InChI=1/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,15-18H,3-4H2 |
Numéro de registre CAS |
81-59-4 |
EINECS |
201-364-5 |
Structure moléculaire |
|
Densité |
1.798g/cm3 |
Point d'ébullition |
543.837°C at 760 mmHg |
Indice de réfraction |
1.796 |
Point d'éclair |
296.768°C |
Pression de vapeur |
0mmHg at 25°C |
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