[2-(2-Chlorophenyl)-4-Phenyl-1,3-Thiazol-5-Yl]Acetic Acid
[CAS# 23821-79-6]

Identification

• Name: [2-(2-Chlorophenyl)-4-Phenyl-1,3-Thiazol-5-Yl]Acetic Acid
• Synonyms: 2-(2-(2-chlorophenyl)-4-phenylthiazol-5-yl)acetic acid; 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid; 2-[2-(2-Chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-acetic acid
• Molecular Formula: C₁₇H₁₂ClNO₂S
• Molecular Weight: 329.80
• CAS Registry Number: 23821-79-6
• SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)O
• InChI: 1S/C17H12ClNO2S/c18-13-9-5-4-8-12(13)17-19-16(11-6-2-1-3-7-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)
• InChIKey: GJKWJSNKAHQBMK-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 174-176°C (Expl.)
• Boiling point: 561.9±60.0°C at 760 mmHg (Cal.)
• Flash point: 293.6±32.9°C (Cal.)
• Refractive index: 1.646 (Cal.)

Safety Data

• Safety Description: IRRITANT