5,8-Dihydroxy-3-Methyl-9H-Benzo[f][2]Benzoxol-4-One
[CAS# 150045-18-4]

Identification

• Name: 5,8-Dihydroxy-3-Methyl-9H-Benzo[f][2]Benzoxol-4-One
• Synonyms: 5,8-Dihydroxy-3-Methyl-9H-Benzo[F]Isobenzofuran-4-One; 5,8-Dihydroxy-3-Methyl-9H-Naphtho[2,3-C]Furan-4-One; Nchembio.2007.14-Comp2
• Molecular Formula: C₁₃H₁₀O₄
• Molecular Weight: 230.22
• CAS Registry Number: 150045-18-4
• SMILES: C1=C3C(=C(O1)C)C(C2=C(C=CC(=C2C3)O)O)=O
• InChI: 1S/C13H10O4/c1-6-11-7(5-17-6)4-8-9(14)2-3-10(15)12(8)13(11)16/h2-3,5,14-15H,4H2,1H3
• InChIKey: TZUYDLKHNQUNKS-UHFFFAOYSA-N

Properties

• Density: 1.453g/cm³ (Cal.)
• Boiling point: 448.687°C at 760 mmHg (Cal.)
• Flash point: 225.158°C (Cal.)

References

• (1): Meisner, et al.. Identification and mechanistic characterization of low molecular weight inhibitors of HuR, Nature Chemical Biology, 2007