1,6,9,9A-Tetrahydro-4H-Quinolizin-4-One
[CAS# 405165-41-5]

Identification

• Name: 1,6,9,9A-Tetrahydro-4H-Quinolizin-4-One
• Synonyms: 9,9a-dihydro-1H-quinolizin-4(6H)-one
• Molecular Formula: C₉H₁₁NO
• Molecular Weight: 149.19
• CAS Registry Number: 405165-41-5
• SMILES: O=C1\C=C/CC2N1C\C=C/C2
• InChI: 1S/C9H11NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-3,6,8H,4-5,7H2
• InChIKey: LHIBPDSOZSKUJP-UHFFFAOYSA-N

Properties

• Density: 1.139g/cm³ (Cal.)
• Boiling point: 316.764°C at 760 mmHg (Cal.)
• Flash point: 152.479°C (Cal.)
• Refractive index: 1.578 (Cal.)