6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone
[CAS# 664342-17-0]

Identification

• Name: 6-Fluoro-1,5,8,8a-tetrahydro-3(2H)-indolizinone
• Synonyms: 6-fluoro-1,2,8,8a-tetrahydroindolizin-3(5H)-one
• Molecular Formula: C₈H₁₀FNO
• Molecular Weight: 155.17
• CAS Registry Number: 664342-17-0
• SMILES: C1CC(=O)N2C1CC=C(C2)F
• InChI: 1S/C8H10FNO/c9-6-1-2-7-3-4-8(11)10(7)5-6/h1,7H,2-5H2
• InChIKey: HRKHSQSTUBIAPQ-UHFFFAOYSA-N

Properties

• Density: 1.229g/cm³ (Cal.)
• Boiling point: 269.244°C at 760 mmHg (Cal.)
• Flash point: 116.635°C (Cal.)
• Refractive index: 1.526 (Cal.)