2-Isopropenyl-1,3-benzothiazole
[CAS# 66730-39-0]

Identification

• Name: 2-Isopropenyl-1,3-benzothiazole
• Synonyms: 2-(prop-1-en-2-yl)benzo[d]thiazole
• Molecular Formula: C₁₀H₉NS
• Molecular Weight: 175.25
• CAS Registry Number: 66730-39-0
• SMILES: CC(=C)c1nc2ccccc2s1
• InChI: 1S/C10H9NS/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-6H,1H2,2H3
• InChIKey: RIPGVSBLNYALJM-UHFFFAOYSA-N

Properties

• Density: 1.152g/cm³ (Cal.)
• Boiling point: 285.552°C at 760 mmHg (Cal.)
• Flash point: 129.023°C (Cal.)

References

• (1): J. Bordinhao, L. do C. Visentin and R. B. Machado. 1,4-Bis(benzothiazol-2-yl)benzene, Acta Cryst. (2007). E63, o3426