(2R,10bR)-2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
[CAS# 196393-34-7]

Identification

• Name: (2R,10bR)-2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
• Synonyms: (2R,10bR)-2-ethoxy-2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinoline
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 196393-34-7
• SMILES: CCO[C@H]1C[C@@H]2C3=CC=CC=C3CCN2O1
• InChI: 1S/C13H17NO2/c1-2-15-13-9-12-11-6-4-3-5-10(11)7-8-14(12)16-13/h3-6,12-13H,2,7-9H2,1H3/t12-,13-/m1/s1
• InChIKey: FXINNBLAJXXLQV-CHWSQXEVSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 317.5±52.0°C at 760 mmHg (Cal.)
• Flash point: 95.1±27.9°C (Cal.)
• Refractive index: 1.58 (Cal.)