2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
[CAS# 103027-57-2]

Identification

• Name: 2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
• Synonyms: (E)-2-((3-chloroallyl)oxy)benzo[d]thiazole
• Molecular Formula: C₁₀H₈ClNOS
• Molecular Weight: 225.69
• CAS Registry Number: 103027-57-2
• SMILES: C1=CC=C2C(=C1)N=C(S2)OC/C=C/Cl
• InChI: 1S/C10H8ClNOS/c11-6-3-7-13-10-12-8-4-1-2-5-9(8)14-10/h1-6H,7H2/b6-3+
• InChIKey: ATQJGZJOSAGEDR-ZZXKWVIFSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 330.3±52.0°C at 760 mmHg (Cal.)
• Flash point: 153.5±30.7°C (Cal.)
• Refractive index: 1.651 (Cal.)