2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
[CAS# 42158-45-2]

Identification

• Name: 2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
• Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d]thiazole
• Molecular Formula: C₁₂H₁₂N₂S
• Molecular Weight: 216.30
• CAS Registry Number: 42158-45-2
• SMILES: c1cccc2sc(nc12)C=3CCNCC=3
• InChI: 1S/C12H12N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2
• InChIKey: QXHYCMISCMKIRL-UHFFFAOYSA-N

Properties

• Density: 1.238g/cm³ (Cal.)
• Boiling point: 381.587°C at 760 mmHg (Cal.)
• Flash point: 184.577°C (Cal.)