6,11-Dihydroxy-5,12-Naphthacenedione
[CAS# 1785-52-0]

Identification

• Name: 6,11-Dihydroxy-5,12-Naphthacenedione
• Synonyms: 6,11-Dihydroxytetracene-5,12-Quinone; Nsc401184; 6,11-Dihydroxy-5,12-Naphthacenedione
• Molecular Formula: C₁₈H₁₀O₄
• Molecular Weight: 290.27
• CAS Registry Number: 1785-52-0
• SMILES: C1=CC=CC2=C1C(=C3C(=C2O)C(C4=C(C3=O)C=CC=C4)=O)O
• InChI: 1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H
• InChIKey: QECAURYYBPUIFF-UHFFFAOYSA-N

Properties

• Density: 1.527g/cm³ (Cal.)
• Boiling point: 552.891°C at 760 mmHg (Cal.)
• Flash point: 302.237°C (Cal.)

References

• (1): Ying-Feng Han, Yue Fei and Guo-Xin Jin. Self-assembled half-sandwich Ir, Rh-based organometallic molecular boxes for reversible trapping of halocarbon molecules, Dalton Trans., 2010, 39, 3976.