1-(7-Bromo-3,4-Dihydro-2(1H)-Isoquinolinyl)-2,2,2-Trifluoroethanone
[CAS# 181514-35-2]

Identification

• Name: 1-(7-Bromo-3,4-Dihydro-2(1H)-Isoquinolinyl)-2,2,2-Trifluoroethanone
• Synonyms: 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone; 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone; 7-Bromo-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
• Molecular Formula: C₁₁H₉BrF₃NO
• Molecular Weight: 308.09
• CAS Registry Number: 181514-35-2
• SMILES: FC(F)(F)C(=O)N2Cc1c(ccc(Br)c1)CC2
• InChI: 1S/C11H9BrF3NO/c12-9-2-1-7-3-4-16(6-8(7)5-9)10(17)11(13,14)15/h1-2,5H,3-4,6H2
• InChIKey: VKQVUQYZTXGZLW-UHFFFAOYSA-N

Properties

• Density: 1.612g/cm³ (Cal.)
• Boiling point: 392.933°C at 760 mmHg (Cal.)
• Flash point: 191.439°C (Cal.)
• Refractive index: 1.533 (Cal.)