2-[4-(6-Chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester
[CAS# 93921-16-5]

Identification

• Name: 2-[4-(6-Chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester
• Synonyms: 2-[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propanoic Acid Ethyl Ester; 2-[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propionic Acid Ethyl Ester; Oprea1_098320
• Molecular Formula: C₁₈H₁₆ClNO₄S
• Molecular Weight: 377.84
• CAS Registry Number: 93921-16-5
• SMILES: C1=C(Cl)C=CC2=C1SC(=N2)OC3=CC=C(OC(C(=O)OCC)C)C=C3
• InChI: 1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
• InChIKey: HVCNNTAUBZIYCG-UHFFFAOYSA-N

Properties

• Density: 1.337g/cm³ (Cal.)
• Boiling point: 497.723°C at 760 mmHg (Cal.)
• Flash point: 254.814°C (Cal.)