6-Fluoro-3,4-Dihydro-1(2H)-Quinolinecarbaldehyde
[CAS# 388078-32-8]

Identification

• Name: 6-Fluoro-3,4-Dihydro-1(2H)-Quinolinecarbaldehyde
• Synonyms: 1(2H)-Quinolinecarboxaldehyde, 6-fluoro-3,4-dihydro-; 1(2H)-QUINOLINECARBOXALDEHYDE,6-FLUORO-3,4-DIHYDRO-; 6-Fluoro-3,4-dihydro-2H-quinoline-1-carboxaldehyde
• Molecular Formula: C₁₀H₁₀FNO
• Molecular Weight: 179.19
• CAS Registry Number: 388078-32-8
• SMILES: c1cc2c(cc1F)CCCN2C=O
• InChI: 1S/C10H10FNO/c11-9-3-4-10-8(6-9)2-1-5-12(10)7-13/h3-4,6-7H,1-2,5H2
• InChIKey: XJTRLWYQQNGUMV-UHFFFAOYSA-N

Properties

• Density: 1.297g/cm³ (Cal.)
• Melting point: 85-87°C (Expl.)
• Boiling point: 328.024°C at 760 mmHg (Cal.)
• Flash point: 152.184°C (Cal.)
• Refractive index: 1.621 (Cal.)