2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde
[CAS# 885279-31-2]

Identification

• Name: 2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde
• Synonyms: 2-(2-Aminophenyl)-1,3-thiazol-4-carbaldehyd; 2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde; 2-(2-Aminophényl)-1,3-thiazole-4-carbaldéhyde
• Molecular Formula: C₁₀H₈N₂OS
• Molecular Weight: 204.25
• CAS Registry Number: 885279-31-2
• SMILES: c1ccc(c(c1)c2nc(cs2)C=O)N
• InChI: 1S/C10H8N2OS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H,11H2
• InChIKey: XIOBZDZPVJZSIH-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 419.9±51.0°C at 760 mmHg (Cal.)
• Flash point: 207.7±30.4°C (Cal.)
• Refractive index: 1.697 (Cal.)