6,13-pentacenequinone

product Name 6,13-pentacenequinone Synonyms 6,13-Pentacenedione; pentacene-6,13-dione; 6,13-Dihydropentacene-6,13-dione Molecular Formula C22H12O2 Molecular Weight 308.3295 InChI InChI=1/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H CAS Registry Number 3029-32-1 Molecular Structure Density 1.356g/cm3 Boiling point 557.5°C at 760 mmHg Refractive index 1.768 Flash point 204.1°C Water solubility insoluble Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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