4-(5-Methyl-1,3-thiazol-2-yl)quinoline
[CAS# 810690-48-3]

Identification

• Name: 4-(5-Methyl-1,3-thiazol-2-yl)quinoline
• Synonyms: 5-methyl-2-(quinolin-4-yl)thiazole
• Molecular Formula: C₁₃H₁₀N₂S
• Molecular Weight: 226.30
• CAS Registry Number: 810690-48-3
• SMILES: CC1=CN=C(S1)C2=CC=NC3=CC=CC=C23
• InChI: 1S/C13H10N2S/c1-9-8-15-13(16-9)11-6-7-14-12-5-3-2-4-10(11)12/h2-8H,1H3
• InChIKey: HLXUBLZAWHLSTQ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 421.2±47.0°C at 760 mmHg (Cal.)
• Flash point: 203.3±19.7°C (Cal.)
• Refractive index: 1.676 (Cal.)