1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-Ol
[CAS# 181048-91-9]

Identification

• Name: 1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-Ol
• Synonyms: 1-(benzo[d]thiazol-2-yl)prop-2-en-1-ol
• Molecular Formula: C₁₀H₉NOS
• Molecular Weight: 191.25
• CAS Registry Number: 181048-91-9
• SMILES: C=CC(c1nc2ccccc2s1)O
• InChI: 1S/C10H9NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h2-6,8,12H,1H2
• InChIKey: INZBFOAXCOWCQO-UHFFFAOYSA-N

Properties

• Density: 1.284g/cm³ (Cal.)
• Boiling point: 313.289°C at 760 mmHg (Cal.)
• Flash point: 143.272°C (Cal.)
• Refractive index: 1.676 (Cal.)