1-(1,3-Benzothiazol-2-Yl)-1-Butanol
[CAS# 120821-89-8]

Identification

• Name: 1-(1,3-Benzothiazol-2-Yl)-1-Butanol
• Synonyms: 1-(benzo[d]thiazol-2-yl)butan-1-ol
• Molecular Formula: C₁₁H₁₃NOS
• Molecular Weight: 207.29
• CAS Registry Number: 120821-89-8
• SMILES: CCCC(c1nc2ccccc2s1)O
• InChI: 1S/C11H13NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7,9,13H,2,5H2,1H3
• InChIKey: QUALWCUMELJQRF-UHFFFAOYSA-N

Properties

• Density: 1.217g/cm³ (Cal.)
• Boiling point: 322.856°C at 760 mmHg (Cal.)
• Flash point: 149.058°C (Cal.)
• Refractive index: 1.634 (Cal.)