[4-(3-Chlorobenzo[b]Thiophen-2-Yl)-2,3-Dichlorophenoxy]Acetic Acid
[CAS# 64046-42-0]

Identification

• Name: [4-(3-Chlorobenzo[b]Thiophen-2-Yl)-2,3-Dichlorophenoxy]Acetic Acid
• Synonyms: 2-[2,3-Dichloro-4-(3-Chlorobenzothiophen-2-Yl)Phenoxy]Acetic Acid; 2-[2,3-Dichloro-4-(3-Chloro-2-Benzothiophenyl)Phenoxy]Acetic Acid; 2-[2,3-Dichloro-4-(3-Chloro-1-Benzothiophen-2-Yl)Phenoxy]Ethanoic Acid
• Molecular Formula: C₁₆H₉Cl₃O₃S
• Molecular Weight: 387.66
• CAS Registry Number: 64046-42-0
• SMILES: C3=C(C1=C(C2=C(S1)C=CC=C2)Cl)C(=C(C(=C3)OCC(O)=O)Cl)Cl
• InChI: 1S/C16H9Cl3O3S/c17-13-9(5-6-10(15(13)19)22-7-12(20)21)16-14(18)8-3-1-2-4-11(8)23-16/h1-6H,7H2,(H,20,21)
• InChIKey: QGJGUVQUHAHCER-UHFFFAOYSA-N

Properties

• Density: 1.555g/cm³ (Cal.)
• Boiling point: 540.953°C at 760 mmHg (Cal.)
• Flash point: 280.959°C (Cal.)