4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
[CAS# 174022-40-3]

Identification

• Name: 4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
• Synonyms: 2H-Furo(2,3-H)Quinolin-2-One, 4,6,8,9-Tetramethyl-; 4,6,8,9-Tetramethyl-2H-Furo(2,3-H)Quinolin-2-One
• Molecular Formula: C₁₅H₁₅NO₂
• Molecular Weight: 241.29
• CAS Registry Number: 174022-40-3
• SMILES: C2=C1C(=CC(=O)NC1=C3C(=C2C)OC(=C3C)C)C
• InChI: 1S/C15H15NO2/c1-7-6-12(17)16-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3,(H,16,17)
• InChIKey: ZFHPBRXQLCICCO-UHFFFAOYSA-N

Properties

• Density: 1.172g/cm³ (Cal.)
• Boiling point: 450.879°C at 760 mmHg (Cal.)
• Flash point: 226.484°C (Cal.)