[2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol
[CAS# 885280-39-7]

Identification

• Name: [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol
• Synonyms: [2-(3-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
• Molecular Formula: C₁₀H₁₀N₂OS
• Molecular Weight: 206.26
• CAS Registry Number: 885280-39-7
• SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
• InChI: 1S/C10H10N2OS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5,11H2
• InChIKey: ATLJYEMCIHJKSH-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 461.9±55.0°C at 760 mmHg (Cal.)
• Flash point: 233.1±31.5°C (Cal.)
• Refractive index: 1.68 (Cal.)