3-(5-Methyl-1,3-thiazol-2-yl)quinoline
[CAS# 810690-11-0]

Identification

• Name: 3-(5-Methyl-1,3-thiazol-2-yl)quinoline
• Synonyms: 5-methyl-2-(quinolin-3-yl)thiazole
• Molecular Formula: C₁₃H₁₀N₂S
• Molecular Weight: 226.30
• CAS Registry Number: 810690-11-0
• SMILES: CC1=CN=C(S1)C2=CC3=CC=CC=C3N=C2
• InChI: 1S/C13H10N2S/c1-9-7-15-13(16-9)11-6-10-4-2-3-5-12(10)14-8-11/h2-8H,1H3
• InChIKey: ZYEPDDWWHSHVCD-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 414.5±47.0°C at 760 mmHg (Cal.)
• Flash point: 199.0±19.7°C (Cal.)
• Refractive index: 1.676 (Cal.)