rubiadin-1-methyl ether

Nom rubiadin-1-methyl ether Synonymes 3-Hydroxy-1-methoxy-2-methyl-anthraquinone; 9,10-anthracenedione, 3-hydroxy-1-methoxy-2-methyl-; 3-hydroxy-1-methoxy-2-methylanthracene-9,10-dione Formule moléculaire C16H12O4 Poids Moléculaire 268.2641 InChI InChI=1/C16H12O4/c1-8-12(17)7-11-13(16(8)20-2)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3 Numéro de registre CAS 7460-43-7 Structure moléculaire Densité 1.356g/cm3 Point d'ébullition 502.2°C at 760 mmHg Indice de réfraction 1.649 Point d'éclair 193°C

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