2-[4-[2-(Phenylamino)-1,3-Thiazol-4-Yl]Phenoxy]Acetic Acid
[CAS# 168127-35-3]

Identification

• Name: 2-[4-[2-(Phenylamino)-1,3-Thiazol-4-Yl]Phenoxy]Acetic Acid
• Synonyms: 2-[4-[2-(Phenylamino)Thiazol-4-Yl]Phenoxy]Acetic Acid; 2-[4-[2-(Phenylamino)-4-Thiazolyl]Phenoxy]Acetic Acid; 2-[4-[2-(Phenylamino)-1,3-Thiazol-4-Yl]Phenoxy]Ethanoic Acid
• Molecular Formula: C₁₇H₁₄N₂O₃S
• Molecular Weight: 326.37
• CAS Registry Number: 168127-35-3
• SMILES: C1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(OCC(=O)O)C=C3
• InChI: 1S/C17H14N2O3S/c20-16(21)10-22-14-8-6-12(7-9-14)15-11-23-17(19-15)18-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,18,19)(H,20,21)
• InChIKey: WCSYUJTYBAYNLX-UHFFFAOYSA-N

Properties

• Density: 1.368g/cm³ (Cal.)
• Boiling point: 554.033°C at 760 mmHg (Cal.)
• Flash point: 288.869°C (Cal.)