7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone
[CAS# 885273-83-6]

Identification

• Name: 7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone
• Synonyms: 1(2H)-ISOQUINOLINONE,7-FLUORO-3,4-DIHYDRO-; 7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one; 7-Fluoro-3,4-dihydro-2H-isoquinolin-1-one
• Molecular Formula: C₉H₈FNO
• Molecular Weight: 165.16
• CAS Registry Number: 885273-83-6
• SMILES: C1CNC(=O)C2=C1C=CC(=C2)F
• InChI: 1S/C9H8FNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12)
• InChIKey: YEFGFHFWYZFNDW-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 388.5±42.0°C at 760 mmHg (Cal.)
• Flash point: 188.8±27.9°C (Cal.)
• Refractive index: 1.543 (Cal.)