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81-59-4 leuco-1,4,5,8-tetrahidroxiantraquinona

Nombre del producto leuco-1,4,5,8-tetrahidroxiantraquinona
Sinónimos 9,10-antracenediona, 2,3-dihidro-1,4,5,8-tetrahidroxi-; 1,4,5,8-tetrahidroxiantraquinona, derivado de leuco; 1,4,5,8-tetrahidroxiantraquinona, leucoderivado; 9,10-atracenediona, 2,3-dihidro-1,4,5,8-tetrahidroxi-; NSC 23122; 2,3-dihidro-1,4,5,8-tetrahidroxiantraquinona; 5,8,9,10-tetrahidroxi-2,3-dihidroantraceno-1,4-diona; 1,4,5,8-tetrahidroxi-2,3-dihidroantraceno-9,10-diona
Nombre en inglés 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
Fórmula molecular C14H10O6
Peso Molecular 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
Número de registro CAS 81-59-4
EINECS 201-364-5
Estructura Molecular 81-59-4 leuco-1,4,5,8-tetrahidroxiantraquinona
Densidad 1.798g/cm3
Punto de ebullición 543.837°C at 760 mmHg 
Índice de refracción 1.796 
Punto de inflamación 296.768°C 
Presión de vapor 0mmHg at 25°C