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

Nome del prodotto leuco-1,4,5,8-tetraidrossiantricchinone
Sinonimi 9,10-antracenedione, 2,3-diidro-1,4,5,8-tetraidrossi-; 1,4,5,8-tetraidrossiantrachinone, derivato leuco; 1,4,5,8-tetraidrossiantrachinone, leucoderivato; 9,10-Athracenedione, 2,3-diidro-1,4,5,8-tetraidrossi-; NSC 23122; 2,3-diidro-1,4,5,8-tetraidrossiantrachinone; 5,8,9,10-tetraidrossi-2,3-diidroantracene-1,4-dione; 1,4,5,8-tetraidrossi-2,3-diidroantracene-9,10-dione
Nome inglese 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
Formula molecolare C14H10O6
Peso Molecolare 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
Numero CAS 81-59-4
EINECS 201-364-5
Struttura molecolare 81-59-4 leuco-1,4,5,8-tetraidrossiantricchinone
Densità 1.798g/cm3
Punto di ebollizione 543.837°C at 760 mmHg 
Indice di rifrazione 1.796 
Punto d'infiammabilità 296.768°C 
Pressione di vapore 0mmHg at 25°C