1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol
[CAS# 107401-64-9]

Identification

• Name: 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol
• Synonyms: 1-(benzo[d]thiazol-2-yl)-2-methylbut-3-en-2-ol
• Molecular Formula: C₁₂H₁₃NOS
• Molecular Weight: 219.30
• CAS Registry Number: 107401-64-9
• SMILES: CC(Cc1nc2ccccc2s1)(C=C)O
• InChI: 1S/C12H13NOS/c1-3-12(2,14)8-11-13-9-6-4-5-7-10(9)15-11/h3-7,14H,1,8H2,2H3
• InChIKey: ZAFBZUUDSZICCD-UHFFFAOYSA-N

Properties

• Density: 1.21g/cm³ (Cal.)
• Boiling point: 351.799°C at 760 mmHg (Cal.)
• Flash point: 166.562°C (Cal.)
• Refractive index: 1.639 (Cal.)