Benzo[g]Quinoline-5,10-Dione
[CAS# 3712-09-2]

Identification

• Name: Benzo[g]Quinoline-5,10-Dione
• Synonyms: Benzo[G]Quinoline-5,10-Quinone; Nsc281974
• Molecular Formula: C₁₃H₇NO₂
• Molecular Weight: 209.20
• CAS Registry Number: 3712-09-2
• SMILES: C1=CC=NC2=C1C(=O)C3=C(C2=O)C=CC=C3
• InChI: 1S/C13H7NO2/c15-12-8-4-1-2-5-9(8)13(16)11-10(12)6-3-7-14-11/h1-7H
• InChIKey: XPHIPZFRUPJGRX-UHFFFAOYSA-N

Properties

• Density: 1.374g/cm³ (Cal.)
• Boiling point: 407.043°C at 760 mmHg (Cal.)
• Flash point: 202.108°C (Cal.)

References

• (1): Na Fei, Qiwen Hou, Shaozhong Wang, Huaqin Wang and Zhu-Jun Yao. Azaanthraquinone assembly from N-propargylamino quinone via iodine-induced 6-endo-dig electrophilic cyclization, Org. Biomol. Chem., 2010, 8, 4096.