6-(3,4-Dihydro-2H-pyrrol-5-yl)quinoline
[CAS# 847248-44-6]

Identification

• Name: 6-(3,4-Dihydro-2H-pyrrol-5-yl)quinoline
• Synonyms: 6-(4,5-Dihydro-3H-pyrrol-2-yl)-quinoline; QUINOLINE,6-(3,4-DIHYDRO-2H-PYRROL-5-YL)-
• Molecular Formula: C₁₃H₁₂N₂
• Molecular Weight: 196.25
• CAS Registry Number: 847248-44-6
• SMILES: c1cc2cc(ccc2nc1)C3=NCCC3
• InChI: 1S/C13H12N2/c1-3-10-9-11(12-4-2-8-14-12)5-6-13(10)15-7-1/h1,3,5-7,9H,2,4,8H2
• InChIKey: IAPOJJPFEQXKLL-UHFFFAOYSA-N

Properties

• Density: 1.184g/cm³ (Cal.)
• Boiling point: 342.288°C at 760 mmHg (Cal.)
• Flash point: 160.81°C (Cal.)
• Refractive index: 1.656 (Cal.)