2-Propyl-1,3-Benzothiazole
[CAS# 17229-76-4]

Identification

• Name: 2-Propyl-1,3-Benzothiazole
• Synonyms: 2-Propyl-1,3-benzothiazole; 2-Propylbenzo[d]thiazole; 2-propyl-Benzothiazole
• Molecular Formula: C₁₀H₁₁NS
• Molecular Weight: 177.27
• CAS Registry Number: 17229-76-4
• SMILES: CCCc1nc2ccccc2s1
• InChI: 1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3
• InChIKey: ZVTBXGSHAYDNOP-UHFFFAOYSA-N

Properties

• Density: 1.139g/cm³ (Cal.)
• Boiling point: 269.199°C at 760 mmHg (Cal.)
• Flash point: 116.195°C (Cal.)
• Refractive index: 1.621 (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Guo-wei Wang, Ling-hua Zhuang and Jin-tang Wang . 2,2'-Hexamethylenedi-1,3-benzothiazole , Acta Cryst (2009). E65, o293Â Â