2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol
[CAS# 193482-37-0]

Identification

• Name: 2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol
• Synonyms: 2-(benzo[d]thiazol-2-yl)but-3-en-2-ol
• Molecular Formula: C₁₁H₁₁NOS
• Molecular Weight: 205.28
• CAS Registry Number: 193482-37-0
• SMILES: CC(C=C)(c1nc2ccccc2s1)O
• InChI: 1S/C11H11NOS/c1-3-11(2,13)10-12-8-6-4-5-7-9(8)14-10/h3-7,13H,1H2,2H3
• InChIKey: UNKQJMUKWALKMG-UHFFFAOYSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 324.327°C at 760 mmHg (Cal.)
• Flash point: 149.948°C (Cal.)
• Refractive index: 1.648 (Cal.)