2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
[CAS# 168127-34-2]

Identification

• Name: 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
• Synonyms: 2-[4-(2-Aminothiazol-4-Yl)Phenoxy]Acetic Acid; 2-[4-(2-Amino-4-Thiazolyl)Phenoxy]Acetic Acid; 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Ethanoic Acid
• Molecular Formula: C₁₁H₁₀N₂O₃S
• Molecular Weight: 250.27
• CAS Registry Number: 168127-34-2
• SMILES: C1=C(N=C(S1)N)C2=CC=C(OCC(=O)O)C=C2
• InChI: 1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-1-3-8(4-2-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)
• InChIKey: HYDGPYDSIOCNTN-UHFFFAOYSA-N

Properties

• Density: 1.431g/cm³ (Cal.)
• Boiling point: 513.049°C at 760 mmHg (Cal.)
• Flash point: 264.083°C (Cal.)