8-Acetyl-1,6,10,11-Tetrahydroxy-5,12-Tetracenedione
[CAS# 20982-42-7]

Identification

• Name: 8-Acetyl-1,6,10,11-Tetrahydroxy-5,12-Tetracenedione
• Synonyms: 8-Acetyl-1,6,10,11-tetrahydroxy-5,12-naphthacenedione #
• Molecular Formula: C₂₀H₁₂O₇
• Molecular Weight: 364.31
• CAS Registry Number: 20982-42-7
• SMILES: CC(=O)c1cc4c(c(O)c1)c(O)c3c(C(=O)c2cccc(O)c2C3=O)c4O
• InChI: 1S/C20H12O7/c1-7(21)8-5-10-14(12(23)6-8)20(27)16-15(18(10)25)17(24)9-3-2-4-11(22)13(9)19(16)26/h2-6,22-23,25,27H,1H3
• InChIKey: LHJSHLRGZPMADG-UHFFFAOYSA-N

Properties

• Density: 1.668g/cm³ (Cal.)
• Boiling point: 599.302°C at 760 mmHg (Cal.)
• Flash point: 330.275°C (Cal.)
• Refractive index: (Cal.)