2-[(6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid
[CAS# 840479-48-3]

Identification

• Name: 2-[(6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid
• Synonyms: 2-(6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yloxy)-propionic acid; 2-[(6-chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid; 2-[(6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid
• Molecular Formula: C₁₄H₁₃ClO₅
• Molecular Weight: 296.70
• CAS Registry Number: 840479-48-3
• SMILES: CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
• InChI: 1S/C14H13ClO5/c1-3-8-4-13(16)20-11-6-12(10(15)5-9(8)11)19-7(2)14(17)18/h4-7H,3H2,1-2H3,(H,17,18)
• InChIKey: WSENSGWXVHWIOS-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 492.3±45.0°C at 760 mmHg (Cal.)
• Flash point: 251.5±28.7°C (Cal.)
• Refractive index: 1.574 (Cal.)

Safety Data

• Safety Description: IRRITANT