2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
[CAS# 103030-39-3]

Identification

• Name: 2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
• Synonyms: 2-((2-chloroallyl)oxy)benzo[d]thiazole
• Molecular Formula: C₁₀H₈ClNOS
• Molecular Weight: 225.69
• CAS Registry Number: 103030-39-3
• SMILES: C=C(COC1=NC2=CC=CC=C2S1)Cl
• InChI: 1S/C10H8ClNOS/c1-7(11)6-13-10-12-8-4-2-3-5-9(8)14-10/h2-5H,1,6H2
• InChIKey: FWKJPVAZBPYVOI-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 314.1±52.0°C at 760 mmHg (Cal.)
• Flash point: 143.8±30.7°C (Cal.)
• Refractive index: 1.638 (Cal.)