1-(1,3-Benzothiazol-2-Yl)-2-Butanol
[CAS# 107401-56-9]

Identification

• Name: 1-(1,3-Benzothiazol-2-Yl)-2-Butanol
• Synonyms: 1-(benzo[d]thiazol-2-yl)butan-2-ol
• Molecular Formula: C₁₁H₁₃NOS
• Molecular Weight: 207.29
• CAS Registry Number: 107401-56-9
• SMILES: CCC(Cc1nc2ccccc2s1)O
• InChI: 1S/C11H13NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-6,8,13H,2,7H2,1H3
• InChIKey: LEOBQLYYCRPXQG-UHFFFAOYSA-N

Properties

• Density: 1.22g/cm³ (Cal.)
• Boiling point: 341.611°C at 760 mmHg (Cal.)
• Flash point: 160.401°C (Cal.)
• Refractive index: 1.635 (Cal.)