3-[2-(4-Chlorophenyl)-1,3-Thiazol-4-Yl]Prop-2-Enoic Acid
[CAS# 21278-79-5]

Identification

• Name: 3-[2-(4-Chlorophenyl)-1,3-Thiazol-4-Yl]Prop-2-Enoic Acid
• Synonyms: 3-[2-(4-Chlorophenyl)-1,3-Thiazol-4-Yl]Prop-2-Enoic Acid; (E)-3-[2-(4-Chlorophenyl)Thiazol-4-Yl]Prop-2-Enoic Acid; 3-[2-(4-Chlorophenyl)Thiazol-4-Yl]Prop-2-Enoic Acid
• Molecular Formula: C₁₂H₈ClNO₂S
• Molecular Weight: 265.71
• CAS Registry Number: 21278-79-5
• SMILES: C1=CC(=CC=C1Cl)C2=NC(=CS2)\C=C\C(=O)O
• InChI: 1S/C12H8ClNO2S/c13-9-3-1-8(2-4-9)12-14-10(7-17-12)5-6-11(15)16/h1-7H,(H,15,16)/b6-5+
• InChIKey: BICYJZAZESUKND-AATRIKPKSA-N

Properties

• Density: 1.437g/cm³ (Cal.)
• Boiling point: 462.469°C at 760 mmHg (Cal.)
• Flash point: 233.493°C (Cal.)