2-[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propanoic Acid
[CAS# 73519-50-3]

Identification

• Name: 2-[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propanoic Acid
• Synonyms: 2-[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propionic Acid; Propanoic Acid, 2-(4-((6-Chloro-2-Benzothiazolyl)Oxy)Phenoxy)-
• Molecular Formula: C₁₆H₁₂ClNO₄S
• Molecular Weight: 349.79
• CAS Registry Number: 73519-50-3
• SMILES: C2=C1SC(=NC1=CC=C2Cl)OC3=CC=C(C=C3)OC(C)C(=O)O
• InChI: 1S/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)
• InChIKey: WHWHBAUZDPEHEM-UHFFFAOYSA-N

Properties

• Density: 1.453g/cm³ (Cal.)
• Boiling point: 527.139°C at 760 mmHg (Cal.)
• Flash point: 272.604°C (Cal.)